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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-(2-amino-2-oxoethyl)-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O3/c1-3-18(2)27(29(36)32-17-24(31)35)34-28(20-13-7-8-14-21(20)30(34)37)25-22-15-9-10-16-23(22)33-26(25)19-11-5-4-6-12-19/h4-16,18,27-28,33H,3,17H2,1-2H3,(H2,31,35)(H,32,36)