methyl 1-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H18N2O3S/c1-12(16-8-5-9-24-16)19-17(21)11-20-10-14(18(22)23-2)13-6-3-4-7-15(13)20/h3-10,12H,11H2,1-2H3,(H,19,21)/t12-/m1/s1