3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-indan-5-yl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-indan-5-yl-acrylamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO3/c21-19(20-16-7-6-14-2-1-3-15(14)11-16)9-5-13-4-8-17-18(10-13)23-12-22-17/h4-11H,1-3,12H2,(H,20,21)