ethyl (E)-3-(1H-indol-5-ylamino)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(1H-indol-5-ylamino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(1H-indol-5-ylamino)-3-phenyl-acrylic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC3=C(C=C2)NC=C3

InChI

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