2-dimethylamino-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
22
H
27
N
3
O
InChI:
InChI=1/C22H27N3O/c1-17(18-10-6-5-7-11-18)25(22(26)16-23(2)3)15-20-14-19-12-8-9-13-21(19)24(20)4/h5-14,17H,15-16H2,1-4H3
InChIKey:
InChIKey=CIUBPHKDBFWTFL-UHFFFAOYAO
SMILES:
CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)CN(C)C
Names:
2-dimethylamino-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4114084
PubChem ID 6040932