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

Systemtic Name: 4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(1H-indol-3-yl)-5-oxidanylidene-hexanamide Openeye Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(1H-indol-3-yl)-5-oxo-hexanamide CAS Name: 4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(1H-indol-3-yl)-5-oxohexanamide IUPAC Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(1H-indol-3-yl)-5-oxohexanamide Traditional Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-6-(1H-indol-3-yl)-5-keto-hexanamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCC(=O)N)(C(=O)CC2=CNC3=CC=CC=C32)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCC(=O)N)(C(=O)CC2=CNC3=CC=CC=C32)N)N

InChI

InChI=1S/C22H24N4O3/c23-17-7-3-1-5-14(17)11-19(27)22(25,10-9-21(24)29)20(28)12-15-13-26-18-8-4-2-6-16(15)18/h1-8,13,26H,9-12,23,25H2,(H2,24,29)