2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanoic acid

Systemtic Name: 2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanoic acid Openeye Name: 2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)acetic acid CAS Name: 2-[6-methyl-5-(1-oxobutyl)-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid IUPAC Name: 2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)acetic acid Traditional Name: 2-(5-butyryl-6-methyl-[1,3]dioxol[4,5-f]indol-7-yl)acetic acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=C(C2=CC3=C(C=C21)OCO3)CC(=O)O)C

Isomeric SMILES

CCCC(=O)N1C(=C(C2=CC3=C(C=C21)OCO3)CC(=O)O)C

InChI

InChI=1S/C16H17NO5/c1-3-4-15(18)17-9(2)10(6-16(19)20)11-5-13-14(7-12(11)17)22-8-21-13/h5,7H,3-4,6,8H2,1-2H3,(H,19,20)