[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C=CC4=CSC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C25H21NO3S/c1-2-26-21-11-7-6-10-20(21)24(25(26)19-8-4-3-5-9-19)22(27)16-29-23(28)13-12-18-14-15-30-17-18/h3-15,17H,2,16H2,1H3/b13-12+