[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H23N3O4/c1-13-10-15-4-2-3-5-16(15)22(13)11-18(24)26-12-17(23)21-8-6-14(7-9-21)19(20)25/h2-5,10,14H,6-9,11-12H2,1H3,(H2,20,25)