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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)indoline-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)indoline-1-carboxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-7-6-12(17)10-13(15)18-16(20)19-9-8-11-4-2-3-5-14(11)19/h2-7,10H,8-9H2,1H3,(H,18,20)