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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)OC

InChI

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