[4-(benzotriazol-1-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(benzotriazol-1-ylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(1-benzotriazolylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(benzotriazol-1-ylmethyl)phenyl]-indolin-1-yl-methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N4O/c27-22(25-14-13-17-5-1-3-7-20(17)25)18-11-9-16(10-12-18)15-26-21-8-4-2-6-19(21)23-24-26/h1-12H,13-15H2