1-(4-methylpiperazin-1-yl)-2-(2-phenylindol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenylindol-1-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenylindol-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-phenyl-1-indolyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenylindol-1-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(2-phenylindol-1-yl)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-22-11-13-23(14-12-22)21(25)16-24-19-10-6-5-9-18(19)15-20(24)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3