ethyl 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C18H25N3O3/c1-3-24-18(23)20-10-8-19(9-11-20)13-17(22)21-14(2)12-15-6-4-5-7-16(15)21/h4-7,14H,3,8-13H2,1-2H3/t14-/m0/s1