methyl 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyric acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)OC

InChI

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