N-[[4-[2-(4-indol-1-ylpiperidin-1-yl)ethyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4-indol-1-ylpiperidin-1-yl)ethyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-indol-1-yl-1-piperidyl)ethyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[4-(1-indolyl)-1-piperidinyl]ethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-indol-1-ylpiperidin-1-yl)ethyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-indol-1-ylpiperidino)ethyl]benzyl]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CCN2CCC(CC2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CCN2CCC(CC2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-19(28)25-18-21-8-6-20(7-9-21)10-14-26-15-12-23(13-16-26)27-17-11-22-4-2-3-5-24(22)27/h2-9,11,17,23H,10,12-16,18H2,1H3,(H,25,28)