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

Systemtic Name: N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H26N6O/c1-17-20-6-2-3-7-21(20)27-22(17)16-29-13-9-19(10-14-29)30-23(8-12-26-30)28-24(31)18-5-4-11-25-15-18/h2-8,11-12,15,19,27H,9-10,13-14,16H2,1H3,(H,28,31)