N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(5-chloro-2-methoxy-phenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(5-chloro-2-methoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(5-chloro-2-methoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(5-chloro-2-methoxy-phenyl)indoline-2-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c1-29-21-12-11-17(24)14-18(21)25-22(27)20-13-16-9-5-6-10-19(16)26(20)23(28)15-7-3-2-4-8-15/h2-12,14,20H,13H2,1H3,(H,25,27)