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

Systemtic Name: methyl 4-methyl-2-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]pentanoate Openeye Name: methyl 4-methyl-2-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]pentanoate CAS Name: 4-methyl-2-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]pentanoate Traditional Name: 2-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoylamino]-4-methyl-valeric acid methyl ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C27H31N3O4/c1-15(2)14-22(27(33)34-5)29-25(31)17(4)30-24(18-10-6-7-11-19(18)26(30)32)23-16(3)28-21-13-9-8-12-20(21)23/h6-13,15,17,22,24,28H,14H2,1-5H3,(H,29,31)