ethyl 3-(1H-indol-3-yl)-2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[(1-methyl-4H-pyridine-3-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(1-methyl-4H-pyridin-3-yl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(1-methyl-4H-pyridine-3-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(1-methyl-4H-pyridine-3-carbonyl)amino]propionic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CN(C=CC3)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CN(C=CC3)C

InChI

InChI=1S/C20H23N3O3/c1-3-26-20(25)18(22-19(24)14-7-6-10-23(2)13-14)11-15-12-21-17-9-5-4-8-16(15)17/h4-6,8-10,12-13,18,21H,3,7,11H2,1-2H3,(H,22,24)