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

Systemtic Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[1-(2-cyanoethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N

InChI

InChI=1S/C21H19N5O3/c22-11-6-12-26-17-10-5-4-9-16(17)20(21(26)29)25-24-19(28)14-23-18(27)13-15-7-2-1-3-8-15/h1-5,7-10H,6,12-14H2,(H,23,27)(H,24,28)