1-[(1S)-3-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)propyl]benzotriazole

Systemtic Name: 1-[(1S)-3-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)propyl]benzotriazole Openeye Name: 1-[(1S)-3-(benzotriazol-1-yl)-1-indolin-1-yl-propyl]benzotriazole CAS Name: 1-[(1S)-3-(1-benzotriazolyl)-1-(2,3-dihydroindol-1-yl)propyl]benzotriazole IUPAC Name: 1-[(1S)-3-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)propyl]benzotriazole Traditional Name: 1-[(1S)-3-(benzotriazol-1-yl)-1-indolin-1-yl-propyl]benzotriazole Formula: C23H21N7 MolecularWeight: 395.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CCN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@H](CCN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C23H21N7/c1-4-10-20-17(7-1)13-15-28(20)23(30-22-12-6-3-9-19(22)25-27-30)14-16-29-21-11-5-2-8-18(21)24-26-29/h1-12,23H,13-16H2/t23-/m0/s1