methyl 1-[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[[phenyl(2-thienyl)methyl]amino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[phenyl(2-thienyl)methyl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-28-23(27)18-14-25(19-11-6-5-10-17(18)19)15-21(26)24-22(20-12-7-13-29-20)16-8-3-2-4-9-16/h2-14,22H,15H2,1H3,(H,24,26)