5-chloranyl-2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c1-16(30)29-12-11-17-13-20(8-9-22(17)29)27-24(31)15-33-23-10-7-18(26)14-21(23)25(32)28-19-5-3-2-4-6-19/h2-10,13-14H,11-12,15H2,1H3,(H,27,31)(H,28,32)