[3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone CAS Name: [3-[(4-cyclopentyl-1-piperazinyl)methyl]-1H-indol-6-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-[(4-cyclopentylpiperazino)methyl]-1H-indol-6-yl]methanone Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C31H40N4O/c36-31(35-14-12-25(13-15-35)20-24-6-2-1-3-7-24)26-10-11-29-27(22-32-30(29)21-26)23-33-16-18-34(19-17-33)28-8-4-5-9-28/h1-3,6-7,10-11,21-22,25,28,32H,4-5,8-9,12-20,23H2