N-(2-methoxyphenyl)-4-[(2-oxidanylideneindol-3-yl)amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2-oxidanylideneindol-3-yl)amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(2-oxoindol-3-yl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(2-oxo-3-indolyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-oxoindol-3-yl)amino]benzamide Traditional Name: 4-[(2-ketoindol-3-yl)amino]-N-(2-methoxyphenyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H17N3O3/c1-28-19-9-5-4-8-18(19)25-21(26)14-10-12-15(13-11-14)23-20-16-6-2-3-7-17(16)24-22(20)27/h2-13H,1H3,(H,25,26)(H,23,24,27)