4-[(2-methyl-1H-indol-5-yl)methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-methyl-1H-indol-5-yl)methylamino]-4-oxo-butanoic acid CAS Name: 4-[(2-methyl-1H-indol-5-yl)methylamino]-4-oxobutanoic acid IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(2-methyl-1H-indol-5-yl)methylamino]butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC(=O)O

InChI

InChI=1S/C14H16N2O3/c1-9-6-11-7-10(2-3-12(11)16-9)8-15-13(17)4-5-14(18)19/h2-3,6-7,16H,4-5,8H2,1H3,(H,15,17)(H,18,19)