4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexanamide

Systemtic Name: 4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexanamide Openeye Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxo-hexanamide CAS Name: 4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxohexanamide IUPAC Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxohexanamide Traditional Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(5-methoxy-2-methyl-1H-indol-3-yl)hexanamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCC(=O)N)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCC(=O)N)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C24H28N4O4/c1-14-17(18-12-16(32-2)7-8-20(18)28-14)13-22(30)24(27,10-9-23(26)31)21(29)11-15-5-3-4-6-19(15)25/h3-8,12,28H,9-11,13,25,27H2,1-2H3,(H2,26,31)