[4-(phenylmethyl)piperidin-1-yl]-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-indol-5-yl]methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-indol-5-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanone CAS Name: [3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indol-5-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-indol-5-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanone Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C31H33N5O2/c37-30(35-14-11-24(12-15-35)20-23-6-2-1-3-7-23)25-9-10-28-26(21-25)27(22-33-28)31(38)36-18-16-34(17-19-36)29-8-4-5-13-32-29/h1-10,13,21-22,24,33H,11-12,14-20H2