N-(2,6-dimethylphenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-keto-2-[2-(7-methyl-1H-indol-3-yl)ethyl]isoindoline-1-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CNC5=C4C=CC=C5C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CNC5=C4C=CC=C5C

InChI

InChI=1S/C28H27N3O2/c1-17-8-6-9-18(2)24(17)30-27(32)26-22-11-4-5-12-23(22)28(33)31(26)15-14-20-16-29-25-19(3)10-7-13-21(20)25/h4-13,16,26,29H,14-15H2,1-3H3,(H,30,32)