ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxo-propanoate CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropanoate Traditional Name: 3-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]propionic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H20N2O4/c1-3-22-16(20)9-15(19)17-7-6-11-10-18-14-5-4-12(21-2)8-13(11)14/h4-5,8,10,18H,3,6-7,9H2,1-2H3,(H,17,19)