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

Systemtic Name: N-(4-cyanophenyl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(4-cyanophenyl)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(4-cyanophenyl)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-(4-cyanophenyl)-5-methoxy-1H-indole-2-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c1-22-14-6-7-15-12(8-14)9-16(20-15)17(21)19-13-4-2-11(10-18)3-5-13/h2-9,20H,1H3,(H,19,21)