N-(1,3-benzodioxol-5-yl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-methoxyindol-1-yl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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