2-dimethylamino-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)acetamide

Molecular Formula: C22H27N3O


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