[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C=CC3=CSC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)/C=C/C3=CSC=C3)C)C

InChI

InChI=1S/C21H21NO3S/c1-21(2)17-6-4-5-7-18(17)22(3)19(21)12-16(23)13-25-20(24)9-8-15-10-11-26-14-15/h4-12,14H,13H2,1-3H3/b9-8+,19-12?