N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[oxo-[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(6-pyrazol-1-ylnicotinoyl)-4-piperidyl]nicotinamide Formula: C31H31N7O2 MolecularWeight: 533.62354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6C=CC=N6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C31H31N7O2/c1-21-7-9-26(30(39)32-15-11-23-19-33-27-6-3-2-5-25(23)27)29(36-21)22-12-17-37(18-13-22)31(40)24-8-10-28(34-20-24)38-16-4-14-35-38/h2-10,14,16,19-20,22,33H,11-13,15,17-18H2,1H3,(H,32,39)