ethyl (E)-3-(1H-indol-4-ylamino)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-4-ylamino)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-4-ylamino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(1H-indol-4-ylamino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-4-ylamino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(1H-indol-4-ylamino)-3-phenyl-acrylic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C19H18N2O2/c1-2-23-19(22)13-18(14-7-4-3-5-8-14)21-17-10-6-9-16-15(17)11-12-20-16/h3-13,20-21H,2H2,1H3/b18-13+