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

Systemtic Name: 4-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]butanoic acid Openeye Name: 4-[1-[2-(dimethylamino)-2-oxo-ethyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[2-(dimethylamino)-2-oxoethyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[2-(dimethylamino)-2-oxoethyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[2-(dimethylamino)-2-keto-ethyl]indol-3-yl]butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-17(2)15(19)11-18-10-12(6-5-9-16(20)21)13-7-3-4-8-14(13)18/h3-4,7-8,10H,5-6,9,11H2,1-2H3,(H,20,21)