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

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 3-chloro-6-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)OC)Cl

Isomeric SMILES

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

InChI

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