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

Systemtic Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyrate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-21-11-2-3-13-12(8-11)10(9-17-13)6-7-16-14(18)4-5-15(19)20/h2-3,8-9,17H,4-7H2,1H3,(H,16,18)(H,19,20)/p-1