2-(2,3-dimethylcyclohexyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(2,3-dimethylcyclohexyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(2,3-dimethylcyclohexyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(2,3-dimethylcyclohexyl)-3-(1,2-dimethyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(2,3-dimethylcyclohexyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(2,3-dimethylcyclohexyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2C(C3=C(C2=O)CCCC3)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1CCCC(C1C)N2C(C3=C(C2=O)CCCC3)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H34N2O/c1-16-10-9-15-22(17(16)2)28-25(19-11-5-6-12-20(19)26(28)29)24-18(3)27(4)23-14-8-7-13-21(23)24/h7-8,13-14,16-17,22,25H,5-6,9-12,15H2,1-4H3