(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3-phenoxyphenyl)acrylonitrile Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N2O2/c1-17-24(22-12-5-6-13-23(22)27-17)25(28)19(16-26)14-18-8-7-11-21(15-18)29-20-9-3-2-4-10-20/h2-15,27H,1H3/b19-14+