4-cyano-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-cyano-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-cyano-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 4-cyano-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 4-cyano-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-cyano-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-26-10-8-16(9-11-26)20-14-24-21-7-6-18(12-19(20)21)25-22(27)17-4-2-15(13-23)3-5-17/h2-7,12,14,16,24H,8-11H2,1H3,(H,25,27)