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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(2-amino-2-oxoethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCC(=O)N

InChI

InChI=1S/C31H32N4O3/c1-18(2)16-25(30(37)33-17-26(32)36)35-29(21-8-4-5-9-22(21)31(35)38)27-23-10-6-7-11-24(23)34-28(27)20-14-12-19(3)13-15-20/h4-15,18,25,29,34H,16-17H2,1-3H3,(H2,32,36)(H,33,37)