methyl 3-[3-ethyl-1-[2-(1-methyl-2,3-dihydroindol-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[3-ethyl-1-[2-(1-methyl-2,3-dihydroindol-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-ethyl-1-[2-(1-methylindolin-3-yl)acetyl]-2-oxo-3-piperidyl]-3-oxo-propanoate CAS Name: 3-[3-ethyl-1-[2-(1-methyl-2,3-dihydroindol-3-yl)-1-oxoethyl]-2-oxo-3-piperidinyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-ethyl-1-[2-(1-methyl-2,3-dihydroindol-3-yl)acetyl]-2-oxopiperidin-3-yl]-3-oxopropanoate Traditional Name: 3-[3-ethyl-2-keto-1-[2-(1-methylindolin-3-yl)acetyl]-3-piperidyl]-3-keto-propionic acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)C(=O)CC2CN(C3=CC=CC=C23)C)C(=O)CC(=O)OC

Isomeric SMILES

CCC1(CCCN(C1=O)C(=O)CC2CN(C3=CC=CC=C23)C)C(=O)CC(=O)OC

InChI

InChI=1S/C22H28N2O5/c1-4-22(18(25)13-20(27)29-3)10-7-11-24(21(22)28)19(26)12-15-14-23(2)17-9-6-5-8-16(15)17/h5-6,8-9,15H,4,7,10-14H2,1-3H3