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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H43N3O2/c1-5-7-8-9-14-23-37-35(40)33(25(4)6-2)39-34(27-15-10-11-16-28(27)36(39)41)31-29-17-12-13-18-30(29)38-32(31)26-21-19-24(3)20-22-26/h10-13,15-22,25,33-34,38H,5-9,14,23H2,1-4H3,(H,37,40)