N-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-22-12-5-3-10-7-15(20-14(10)9-12)17(21)19-11-4-6-16(23-2)13(18)8-11/h3-9,20H,1-2H3,(H,19,21)