N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6CCCCC6

InChI

InChI=1S/C31H31N3O2/c1-20-15-17-21(18-16-20)29-28(25-13-7-8-14-26(25)33-29)30-23-11-5-6-12-24(23)31(36)34(30)19-27(35)32-22-9-3-2-4-10-22/h5-8,11-18,22,30,33H,2-4,9-10,19H2,1H3,(H,32,35)