(E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(1-methyl-2-phenyl-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(1-methyl-2-phenylindole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(1-methyl-2-phenyl-indole-3-carbonyl)acrylonitrile Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C=C4)OC)O)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC(=C(C=C4)OC)O)/C#N

InChI

InChI=1S/C26H20N2O3/c1-28-21-11-7-6-10-20(21)24(25(28)18-8-4-3-5-9-18)26(30)19(16-27)14-17-12-13-23(31-2)22(29)15-17/h3-15,29H,1-2H3/b19-14+