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

Systemtic Name: ethyl 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H27N3O3/c1-3-25-19(24)21-10-8-16(9-11-21)20-18(23)13-22-14(2)12-15-6-4-5-7-17(15)22/h4-7,14,16H,3,8-13H2,1-2H3,(H,20,23)/t14-/m0/s1