N-[2-[3-(cyclopentylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-4-ethoxy-benzamide
Molecular Formula:
C26H31N3O3S
InChI: InChI=1/C26H31N3O3S/c1-2-32-21-13-11-19(12-14-21)26(31)27-15-16-29-17-24(22-9-5-6-10-23(22)29)33-18-25(30)28-20-7-3-4-8-20/h5-6,9-14,17,20H,2-4,7-8,15-16,18H2,1H3,(H,27,31)(H,28,30)/f/h27-28H
InChIKey: InChIKey=DTDGWCISYGKOGI-VEORKLDJCB
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCC4
Names:
N-[2-[3-(cyclopentylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-4-ethoxy-benzamide
Registries:
PubChem CID 4101244
PubChem ID 6023560
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