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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(1-methylpyrrol-2-yl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O/c1-19-11-3-6-16(19)9-10-17(20)18-15-8-7-13-4-2-5-14(13)12-15/h3,6-12H,2,4-5H2,1H3,(H,18,20)/b10-9+