N-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indole-2-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4/c1-21-12-3-4-13-10(6-12)7-14(19-13)17(20)18-11-2-5-15-16(8-11)23-9-22-15/h2-8,19H,9H2,1H3,(H,18,20)