methyl 3-[3-ethyl-1-[2-(1H-indol-3-yl)ethanoyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[3-ethyl-1-[2-(1H-indol-3-yl)ethanoyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxo-propanoate CAS Name: 3-[3-ethyl-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxopropanoate Traditional Name: 3-[3-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3,4-dihydro-2H-pyridin-5-yl]-3-keto-propionic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)CC(=O)OC

Isomeric SMILES

CCC1CC(=CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)CC(=O)OC

InChI

InChI=1S/C21H24N2O4/c1-3-14-8-16(19(24)10-21(26)27-2)13-23(12-14)20(25)9-15-11-22-18-7-5-4-6-17(15)18/h4-7,11,13-14,22H,3,8-10,12H2,1-2H3