N-[2-[3-[(3-methoxyphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
Molecular Formula:
C
26
H
24
N
4
O
5
S
InChI:
InChI=1/C26H24N4O5S/c1-35-21-6-4-5-19(15-21)28-25(31)17-36-24-16-29(23-8-3-2-7-22(23)24)14-13-27-26(32)18-9-11-20(12-10-18)30(33)34/h2-12,15-16H,13-14,17H2,1H3,(H,27,32)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=ARWWMUGIWJOQNF-VEORKLDJCM
SMILES:
COC1=CC=CC(=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-[3-[(3-methoxyphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4109060
PubChem ID 6034165
