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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C(CC(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/C33H37N3O2/c1-6-19-34-32(37)28(20-21(2)3)36-31(24-11-7-8-12-25(24)33(36)38)29-26-13-9-10-14-27(26)35(5)30(29)23-17-15-22(4)16-18-23/h7-18,21,28,31H,6,19-20H2,1-5H3,(H,34,37)