2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(4-p-toluoylpiperazino)ethanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=C(NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=C(NC4=C3C=C(C=C4)C)C

InChI

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