(Z)-3-(5-methylfuran-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(5-methylfuran-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(5-methyl-2-furyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(5-methyl-2-furanyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-methylfuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-methyl-2-furyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C#N)\C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H14N2O2/c1-11-7-8-14(22-11)9-13(10-19)18(21)17-12(2)20-16-6-4-3-5-15(16)17/h3-9,20H,1-2H3/b13-9-