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

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-2-14-26-18-11-7-6-10-17(18)21(22(26)29)25-24-20(28)15-23-19(27)13-12-16-8-4-3-5-9-16/h2-11H,1,12-15H2,(H,23,27)(H,24,28)