4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxo-butanoic acid CAS Name: 4-[2-(1H-indol-3-yl)ethyl-methylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl-methylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-keto-butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)CCC(=O)O

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)CCC(=O)O

InChI

InChI=1S/C15H18N2O3/c1-17(14(18)6-7-15(19)20)9-8-11-10-16-13-5-3-2-4-12(11)13/h2-5,10,16H,6-9H2,1H3,(H,19,20)