N-(1-methylindol-3-yl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(1-methylindol-3-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(1-methylindol-3-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(1-methyl-3-indolyl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(1-methylindol-3-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(1-methylindol-3-yl)-4-phenyl-piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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