4-[(1-methylindol-2-yl)methylamino]-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC(=O)CCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC(=O)CCC(=O)O

InChI

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