4-(1H-indol-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(1H-indol-4-yl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(1H-indol-4-yl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-indol-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(1H-indol-4-yl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

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