2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-indolin-1-yl-ethanone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C24H22N4O3/c29-14-12-17-9-10-23(22(15-17)28-25-19-6-2-3-7-20(19)26-28)31-16-24(30)27-13-11-18-5-1-4-8-21(18)27/h1-10,15,29H,11-14,16H2