N-(5-chloranyl-2-methoxy-phenyl)-1H-indole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1H-indole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1H-indole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1H-indole-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1H-indole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1H-indole-4-carboxamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H13ClN2O2/c1-21-15-6-5-10(17)9-14(15)19-16(20)12-3-2-4-13-11(12)7-8-18-13/h2-9,18H,1H3,(H,19,20)