(Z)-2-(1H-indol-3-yl)-3-(4-methanoylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(4-methanoylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-formylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-formylphenyl)-2-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-formylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-formylphenyl)-2-(1H-indol-3-yl)acrylonitrile Formula: C18H12N2O MolecularWeight: 272.30068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC=C(C=C3)C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC=C(C=C3)C=O)/C#N

InChI

InChI=1S/C18H12N2O/c19-10-15(9-13-5-7-14(12-21)8-6-13)17-11-20-18-4-2-1-3-16(17)18/h1-9,11-12,20H/b15-9+