N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-[2-(3-pyridyl)pyrrolidino]nicotinamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)N4CCCC4C5=CN=CC=C5

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)N4CCCC4C5=CN=CC=C5

InChI

InChI=1S/C26H27N5O/c1-30(16-12-19-18-29-23-10-3-2-8-21(19)23)26(32)22-9-5-14-28-25(22)31-15-6-11-24(31)20-7-4-13-27-17-20/h2-5,7-10,13-14,17-18,24,29H,6,11-12,15-16H2,1H3