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

Systemtic Name: methyl 2-[[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]amino]acetate CAS Name: 2-[[4-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]amino]acetate Traditional Name: 2-[[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)OC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)OC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c1-19(2)17-25(30(36)32-18-26(35)38-3)34-29(21-13-7-8-14-22(21)31(34)37)27-23-15-9-10-16-24(23)33-28(27)20-11-5-4-6-12-20/h4-16,19,25,29,33H,17-18H2,1-3H3,(H,32,36)