[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)CC(C(=O)OC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H26N2O5/c1-18(2)16-25(32-28(34)21-13-6-7-14-22(21)29(32)35)30(36)37-27(19-10-4-3-5-11-19)26(33)23-17-31-24-15-9-8-12-20(23)24/h3-15,17-18,25,27,31H,16H2,1-2H3