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

Systemtic Name: N-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-butyl-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-butyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=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

CCCCNC(=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/C33H37N3O2/c1-5-7-20-34-32(37)30(22(4)6-2)36-31(24-12-8-9-13-25(24)33(36)38)28-26-14-10-11-15-27(26)35-29(28)23-18-16-21(3)17-19-23/h8-19,22,30-31,35H,5-7,20H2,1-4H3,(H,34,37)