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

Systemtic Name: N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N6O/c30-23(18-5-3-10-24-15-18)27-22-7-11-25-29(22)20-8-12-28(13-9-20)16-19-14-17-4-1-2-6-21(17)26-19/h1-7,10-11,14-15,20,26H,8-9,12-13,16H2,(H,27,30)