[(2R)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 1-ethylindole-3-carboxylate

Systemtic Name: [(2R)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 1-ethylindole-3-carboxylate Openeye Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [(2R)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [(1R)-2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OC(C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)O[C@H](C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-24-13-18(17-6-4-5-7-19(17)24)21(26)27-14(2)20(25)23-12-15-8-10-16(22)11-9-15/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)/t14-/m1/s1