N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(2-amino-2-oxoethyl)-4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3/c1-19(2)17-25(30(37)33-18-26(32)36)35-29(21-13-7-8-14-22(21)31(35)38)27-23-15-9-10-16-24(23)34(3)28(27)20-11-5-4-6-12-20/h4-16,19,25,29H,17-18H2,1-3H3,(H2,32,36)(H,33,37)