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

Systemtic Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone CAS Name: [4-(2,5-dimethylphenyl)-1-piperazinyl]-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: [4-(2,5-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=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

Isomeric SMILES

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

InChI

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