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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(2-amino-2-oxoethyl)-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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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=CN(C4=CC=CC=C43)C


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4O3/c1-4-15(2)22(24(31)27-13-21(26)30)29-23(17-10-5-6-11-18(17)25(29)32)19-14-28(3)20-12-8-7-9-16(19)20/h5-12,14-15,22-23H,4,13H2,1-3H3,(H2,26,30)(H,27,31)


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