2-(1-methylindol-3-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1-methylindol-3-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(1-methylindol-3-yl)-1-[4-(m-tolyl)piperazino]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O/c1-17-6-5-7-19(14-17)24-10-12-25(13-11-24)22(26)15-18-16-23(2)21-9-4-3-8-20(18)21/h3-9,14,16H,10-13,15H2,1-2H3