6-methoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-indole-3-carbonitrile

Systemtic Name: 6-methoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-indole-3-carbonitrile Openeye Name: 6-methoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-indole-3-carbonitrile CAS Name: 6-methoxy-2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-indole-3-carbonitrile IUPAC Name: 6-methoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-indole-3-carbonitrile Traditional Name: 6-methoxy-2-[(E)-3-(4-methoxyphenyl)acryloyl]-1H-indole-3-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)C#N

InChI

InChI=1S/C20H16N2O3/c1-24-14-6-3-13(4-7-14)5-10-19(23)20-17(12-21)16-9-8-15(25-2)11-18(16)22-20/h3-11,22H,1-2H3/b10-5+