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

Systemtic Name: 4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexanamide Openeye Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(2-methyl-1H-indol-3-yl)-5-oxo-hexanamide CAS Name: 4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(2-methyl-1H-indol-3-yl)-5-oxohexanamide IUPAC Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(2-methyl-1H-indol-3-yl)-5-oxohexanamide Traditional Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(2-methyl-1H-indol-3-yl)hexanamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCC(=O)N)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCC(=O)N)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C23H26N4O3/c1-14-17(16-7-3-5-9-19(16)27-14)13-21(29)23(26,11-10-22(25)30)20(28)12-15-6-2-4-8-18(15)24/h2-9,27H,10-13,24,26H2,1H3,(H2,25,30)