N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-homopiperonyl-6-methoxy-1H-indole-2-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-23-14-4-3-13-9-16(21-15(13)10-14)19(22)20-7-6-12-2-5-17-18(8-12)25-11-24-17/h2-5,8-10,21H,6-7,11H2,1H3,(H,20,22)