N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridine-3-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]nicotinamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H22N4O/c1-24-9-6-14(7-10-24)18-13-22-19-5-4-16(11-17(18)19)23-20(25)15-3-2-8-21-12-15/h2-5,8,11-14,22H,6-7,9-10H2,1H3,(H,23,25)