N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-indolin-1-yl-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-22-16-7-6-13(10-14(16)18)19-17(21)11-20-9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)