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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-4-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridine-4-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-4-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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