2-oxidanyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H20N4O3/c29-22-13-7-5-11-20(22)24(31)27-25-14-17-15-28(21-12-6-4-10-19(17)21)16-23(30)26-18-8-2-1-3-9-18/h1-15,29H,16H2,(H,26,30)(H,27,31)