1-[3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidino]-2-phenyl-ethanone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2/c31-26(17-20-7-2-1-3-8-20)30-14-6-9-22(19-30)27(32)29-15-12-21(13-16-29)24-18-28-25-11-5-4-10-23(24)25/h1-5,7-8,10-12,18,22,28H,6,9,13-17,19H2