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

Systemtic Name: [2-oxidanylidene-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-[[(S)-phenyl(2-thienyl)methyl]amino]ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[[(S)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S/c25-20(14-27-22(26)17-13-23-18-10-5-4-9-16(17)18)24-21(19-11-6-12-28-19)15-7-2-1-3-8-15/h1-13,21,23H,14H2,(H,24,25)/t21-/m0/s1