methyl 2-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]amino]acetate CAS Name: 2-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]amino]acetate Traditional Name: 2-[[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-15(2)13-21(25(31)27-14-22(30)33-4)29-24(17-9-5-6-10-18(17)26(29)32)23-16(3)28-20-12-8-7-11-19(20)23/h5-12,15,21,24,28H,13-14H2,1-4H3,(H,27,31)