ethyl 4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H25N3O3/c1-4-25-19(24)22-11-9-21(10-12-22)14(3)18(23)17-13(2)20-16-8-6-5-7-15(16)17/h5-8,14,20H,4,9-12H2,1-3H3/t14-/m1/s1