N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]picolinamide 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=CC=N4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

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