N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C27H22N4O3/c1-2-17-31-22-16-10-9-15-21(22)25(27(31)34)30-29-23(32)18-28-26(33)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h1,3-16,24H,17-18H2,(H,28,33)(H,29,32)