methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(methylcarbamoyl)piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(methylcarbamoyl)piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(methylcarbamoyl)piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(methylcarbamoyl)-1-piperazinyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(methylcarbamoyl)piperazin-1-yl]-3-oxopropanoate Traditional Name: 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(methylcarbamoyl)piperazino]-3-keto-propionic acid methyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)CC(=O)OC)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)CC(=O)OC)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O4/c1-21-20(27)17-13-23(9-10-24(17)18(25)11-19(26)28-2)8-7-14-12-22-16-6-4-3-5-15(14)16/h3-6,12,17,22H,7-11,13H2,1-2H3,(H,21,27)