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

Systemtic Name: N-heptan-2-yl-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 4-methyl-N-(1-methylhexyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-heptan-2-yl-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-heptan-2-yl-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N-(1-methylhexyl)valeramide Formula: C36H43N3O2 MolecularWeight: 549.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H43N3O2/c1-6-7-8-13-25(5)37-35(40)31(22-23(2)3)39-34(27-14-9-10-15-28(27)36(39)41)32-29-16-11-12-17-30(29)38-33(32)26-20-18-24(4)19-21-26/h9-12,14-21,23,25,31,34,38H,6-8,13,22H2,1-5H3,(H,37,40)