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

Systemtic Name: N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-cyclohexyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-cyclohexyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-cyclohexyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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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)N4C(C)C(=O)NC6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6CCCCC6

InChI

InChI=1S/C32H33N3O2/c1-20-16-18-22(19-17-20)29-28(26-14-8-9-15-27(26)34-29)30-24-12-6-7-13-25(24)32(37)35(30)21(2)31(36)33-23-10-4-3-5-11-23/h6-9,12-19,21,23,30,34H,3-5,10-11H2,1-2H3,(H,33,36)