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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C)N2CCC(CC2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C)N2CCC(CC2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-18(17-20-7-9-22(10-8-20)25-19(2)28)26-14-12-23(13-15-26)27-16-11-21-5-3-4-6-24(21)27/h3-11,16,18,23H,12-15,17H2,1-2H3,(H,25,28)