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

Systemtic Name: 3-benzamido-N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-3-benzamido-benzamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-3-benzamidobenzamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-3-benzamidobenzamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-3-benzamido-benzamide Formula: C30H23N5O4 MolecularWeight: 517.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H23N5O4/c36-26(31-22-13-5-2-6-14-22)19-35-25-17-8-7-16-24(25)27(30(35)39)33-34-29(38)21-12-9-15-23(18-21)32-28(37)20-10-3-1-4-11-20/h1-18H,19H2,(H,31,36)(H,32,37)(H,34,38)