ethyl (5Z)-4-oxidanylidene-5-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-4-oxidanylidene-5-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-4-oxo-5-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-4-oxo-5-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-4-oxo-5-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]thiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-4-keto-5-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]thiophene-3-carboxylic acid ethyl ester Formula: C28H27N3O4S MolecularWeight: 501.59668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)C1=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)/C1=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4S/c1-2-35-28(34)25-26(33)23(36-27(25)29-20-10-4-3-5-11-20)16-19-17-31(22-13-7-6-12-21(19)22)18-24(32)30-14-8-9-15-30/h3-7,10-13,16-17,29H,2,8-9,14-15,18H2,1H3/b23-16-