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

Systemtic Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(1H-indol-5-ylamino)-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-5-ylamino)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(1H-indol-5-ylamino)-3-(2-thienyl)acrylic acid ethyl ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CS1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CS1)/NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H16N2O2S/c1-2-21-17(20)11-15(16-4-3-9-22-16)19-13-5-6-14-12(10-13)7-8-18-14/h3-11,18-19H,2H2,1H3/b15-11+