(E)-3-(1H-indol-3-yl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-(1-methyl-2-phenyl-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-(1-methyl-2-phenylindole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-(1-methyl-2-phenyl-indole-3-carbonyl)acrylonitrile Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CNC5=CC=CC=C54)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CNC5=CC=CC=C54)/C#N

InChI

InChI=1S/C27H19N3O/c1-30-24-14-8-6-12-22(24)25(26(30)18-9-3-2-4-10-18)27(31)19(16-28)15-20-17-29-23-13-7-5-11-21(20)23/h2-15,17,29H,1H3/b19-15+