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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C)C

InChI

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