3-(3-propylindol-1-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(3-propylindol-1-yl)-3H-2-benzofuran-1-one Openeye Name: 3-(3-propylindol-1-yl)-3H-isobenzofuran-1-one CAS Name: 3-(3-propyl-1-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 3-(3-propylindol-1-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(3-propylindol-1-yl)phthalide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17NO2/c1-2-7-13-12-20(17-11-6-5-8-14(13)17)18-15-9-3-4-10-16(15)19(21)22-18/h3-6,8-12,18H,2,7H2,1H3