7-[5-(3-oxidanylpropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-(3-oxidanylpropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-(3-hydroxypropoxy)-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-(3-hydroxypropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-(3-hydroxypropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-(3-hydroxypropoxy)-1H-indol-2-yl]isoindolin-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)OCCCO

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)OCCCO

InChI

InChI=1S/C19H18N2O3/c22-7-2-8-24-14-5-6-16-13(9-14)10-17(21-16)15-4-1-3-12-11-20-19(23)18(12)15/h1,3-6,9-10,21-22H,2,7-8,11H2,(H,20,23)