4-(1-methylindol-2-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(1-methylindol-2-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(1-methylindol-2-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(1-methyl-2-indolyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(1-methylindol-2-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(1-methylindol-2-yl)-N-phenyl-piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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