N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]-1H-indole-5-carboxamide Openeye Name: N-[1-[1-(4-pyridyl)piperidine-4-carbonyl]pyrrolidin-3-yl]-1H-indole-5-carboxamide CAS Name: N-[1-[oxo-(1-pyridin-4-yl-4-piperidinyl)methyl]-3-pyrrolidinyl]-1H-indole-5-carboxamide IUPAC Name: N-[1-(1-pyridin-4-ylpiperidine-4-carbonyl)pyrrolidin-3-yl]-1H-indole-5-carboxamide Traditional Name: N-[1-[1-(4-pyridyl)isonipecotoyl]pyrrolidin-3-yl]-1H-indole-5-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H27N5O2/c30-23(19-1-2-22-18(15-19)3-11-26-22)27-20-8-14-29(16-20)24(31)17-6-12-28(13-7-17)21-4-9-25-10-5-21/h1-5,9-11,15,17,20,26H,6-8,12-14,16H2,(H,27,30)