4-(1-propylindol-3-yl)butanoic acid

Systemtic Name: 4-(1-propylindol-3-yl)butanoic acid Openeye Name: 4-(1-propylindol-3-yl)butanoic acid CAS Name: 4-(1-propyl-3-indolyl)butanoic acid IUPAC Name: 4-(1-propylindol-3-yl)butanoic acid Traditional Name: 4-(1-propylindol-3-yl)butyric acid Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCCC(=O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCCC(=O)O

InChI

InChI=1S/C15H19NO2/c1-2-10-16-11-12(6-5-9-15(17)18)13-7-3-4-8-14(13)16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,18)