4-(3-ethanoyl-2-methoxycarbonyl-indol-1-yl)butanoic acid

Systemtic Name: 4-(3-ethanoyl-2-methoxycarbonyl-indol-1-yl)butanoic acid Openeye Name: 4-(3-acetyl-2-methoxycarbonyl-indol-1-yl)butanoic acid CAS Name: 4-(3-acetyl-2-methoxycarbonyl-1-indolyl)butanoic acid IUPAC Name: 4-(3-acetyl-2-methoxycarbonylindol-1-yl)butanoic acid Traditional Name: 4-(3-acetyl-2-carbomethoxy-indol-1-yl)butyric acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)CCCC(=O)O)C(=O)OC

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)CCCC(=O)O)C(=O)OC

InChI

InChI=1S/C16H17NO5/c1-10(18)14-11-6-3-4-7-12(11)17(9-5-8-13(19)20)15(14)16(21)22-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,19,20)