4-[1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)CCCC(=O)O

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)CCCC(=O)O

InChI

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