N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H18N4O2/c1-22-13-3-4-14-12(9-13)10-15(19-14)16(21)18-5-2-7-20-8-6-17-11-20/h3-4,6,8-11,19H,2,5,7H2,1H3,(H,18,21)