(E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-(5-methylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-(5-methylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-(5-methyl-2-furyl)prop-2-enenitrile CAS Name: (E)-2-[(1-ethyl-2-phenyl-3-indolyl)-oxomethyl]-3-(5-methyl-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(1-ethyl-2-phenylindole-3-carbonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-(5-methyl-2-furyl)acrylonitrile Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(O4)C)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(O4)C)/C#N

InChI

InChI=1S/C25H20N2O2/c1-3-27-22-12-8-7-11-21(22)23(24(27)18-9-5-4-6-10-18)25(28)19(16-26)15-20-14-13-17(2)29-20/h4-15H,3H2,1-2H3/b19-15+