2-(benzotriazol-1-yl)-1-[7-(phenylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-1-[7-(phenylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 2-(benzotriazol-1-yl)-1-(7-benzoylindolin-1-yl)propan-1-one CAS Name: 2-(1-benzotriazolyl)-1-(7-benzoyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(7-benzoyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(benzotriazol-1-yl)-1-(7-benzoylindolin-1-yl)propan-1-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC(=C21)C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC(=C21)C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N4O2/c1-16(28-21-13-6-5-12-20(21)25-26-28)24(30)27-15-14-17-10-7-11-19(22(17)27)23(29)18-8-3-2-4-9-18/h2-13,16H,14-15H2,1H3