N-(1H-benzimidazol-2-yl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O2/c1-23-11-7-6-10-8-15(18-14(10)9-11)16(22)21-17-19-12-4-2-3-5-13(12)20-17/h2-9,18H,1H3,(H2,19,20,21,22)