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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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