methyl 4-[2-(1-methoxyindol-3-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-(1-methoxyindol-3-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(1-methoxyindol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(1-methoxy-3-indolyl)ethylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(1-methoxyindol-3-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(1-methoxyindol-3-yl)ethylamino]butyric acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NCCC1=CN(C2=CC=CC=C21)OC

Isomeric SMILES

COC(=O)CCC(=O)NCCC1=CN(C2=CC=CC=C21)OC

InChI

InChI=1S/C16H20N2O4/c1-21-16(20)8-7-15(19)17-10-9-12-11-18(22-2)14-6-4-3-5-13(12)14/h3-6,11H,7-10H2,1-2H3,(H,17,19)