methyl 4-methyl-2-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]pentanoate

Systemtic Name: methyl 4-methyl-2-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]pentanoate Openeye Name: methyl 4-methyl-2-[[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]amino]pentanoate CAS Name: 4-methyl-2-[[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]amino]pentanoate Traditional Name: 2-[[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C33H35N3O4/c1-20(2)18-26(33(39)40-5)34-28(37)19-36-31(23-10-6-7-11-24(23)32(36)38)29-25-12-8-9-13-27(25)35(4)30(29)22-16-14-21(3)15-17-22/h6-17,20,26,31H,18-19H2,1-5H3,(H,34,37)