2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-methylpyridine-3-carboxamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-N-methyl-nicotinamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O2/c1-21-19(26)15-6-4-8-22-18(15)24-9-11-25(12-10-24)20(27)17-13-14-5-2-3-7-16(14)23-17/h2-8,13,23H,9-12H2,1H3,(H,21,26)