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

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-ethylindol-3-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-ethylindol-3-yl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(1-ethyl-3-indolyl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-ethylindol-3-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(1-ethylindol-3-yl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C23H27N3O/c1-4-24-16-20(19-9-5-6-10-22(19)24)23(27)26-14-12-25(13-15-26)21-11-7-8-17(2)18(21)3/h5-11,16H,4,12-15H2,1-3H3