1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2/c1-3-19-8-10-20(11-9-19)24(29)26-14-12-25(13-15-26)23(28)17-27-18(2)16-21-6-4-5-7-22(21)27/h4-11,16H,3,12-15,17H2,1-2H3