(E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3/c1-12-8-14-10-15(4-5-16(14)20-12)21-19(22)7-3-13-2-6-17-18(9-13)24-11-23-17/h2-10,20H,11H2,1H3,(H,21,22)/b7-3+