N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)indoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)indoline-5-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)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

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