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

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-octan-2-yl-propanamide Openeye Name: N-(1-methylheptyl)-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-octan-2-ylpropanamide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-octan-2-ylpropanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-(1-methylheptyl)propionamide Formula: C35H41N3O2 MolecularWeight: 535.71894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCCC(C)NC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H41N3O2/c1-6-7-8-9-14-24(3)36-34(39)25(4)38-33(27-15-10-11-16-28(27)35(38)40)31-29-17-12-13-18-30(29)37(5)32(31)26-21-19-23(2)20-22-26/h10-13,15-22,24-25,33H,6-9,14H2,1-5H3,(H,36,39)