N'-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-N-benzyl-oxamide CAS Name: N'-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-N-(phenylmethyl)oxamide IUPAC Name: N'-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-benzyloxamide Traditional Name: N'-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-N-benzyl-oxamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O4/c31-21(27-18-11-5-2-6-12-18)16-30-20-14-8-7-13-19(20)22(25(30)34)28-29-24(33)23(32)26-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,26,32)(H,27,31)(H,29,33)