N-[2-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CCC3=CC=CC=C3)C1=O

InChI

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