ethyl 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2S/c1-2-23-19(22)17-14-7-5-9-16(14)24-18(17)21-11-12-10-20-15-8-4-3-6-13(12)15/h3-4,6,8,10-11,21H,2,5,7,9H2,1H3/b12-11+