N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-2-phenyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H22N4O3/c1-2-12-25-17-11-7-6-10-16(17)20(21(25)28)24-23-19(27)14-22-18(26)13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,26)(H,23,27)/b24-20-