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[4-(phenylmethyl)piperidin-1-yl]-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-indol-5-yl]methanone

[4-(phenylmethyl)piperidin-1-yl]-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-indol-5-yl]methanone

Systemtic Name:[4-(phenylmethyl)piperidin-1-yl]-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-indol-5-yl]methanone
Openeye Name:(4-benzyl-1-piperidyl)-[3-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-indol-5-yl]methanone
CAS Name:[3-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-1H-indol-5-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone
IUPAC Name:(4-benzylpiperidin-1-yl)-[3-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-indol-5-yl]methanone
Traditional Name:(4-benzylpiperidino)-[3-(4-pyrrolidinopiperidine-1-carbonyl)-1H-indol-5-yl]methanone
Formula: C31H38N4O2
MolecularWeight: 498.65902
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6


Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C31H38N4O2/c36-30(34-16-10-24(11-17-34)20-23-6-2-1-3-7-23)25-8-9-29-27(21-25)28(22-32-29)31(37)35-18-12-26(13-19-35)33-14-4-5-15-33/h1-3,6-9,21-22,24,26,32H,4-5,10-20H2


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