N-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-4-phenyl-benzamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c34-26(30-23-11-5-2-6-12-23)19-33-25-14-8-7-13-24(25)27(29(33)36)31-32-28(35)22-17-15-21(16-18-22)20-9-3-1-4-10-20/h1-18H,19H2,(H,30,34)(H,32,35)/b31-27+