(E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: (E)-3-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate CAS Name: (E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-propenoate IUPAC Name: (E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)acrylate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H19NO2/c1-12-10-15(7-9-18(20)21)13(2)19(12)17-8-6-14-4-3-5-16(14)11-17/h6-11H,3-5H2,1-2H3,(H,20,21)/p-1/b9-7+