[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-(1,2,3-trimethylindol-5-yl)methanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

InChI

InChI=1S/C24H29N3O/c1-16-7-6-8-21(13-16)27-12-11-26(15-17(27)2)24(28)20-9-10-23-22(14-20)18(3)19(4)25(23)5/h6-10,13-14,17H,11-12,15H2,1-5H3