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

Systemtic Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(1-benzotriazolylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O/c1-16-14-19-6-2-4-8-21(19)27(16)23(28)18-12-10-17(11-13-18)15-26-22-9-5-3-7-20(22)24-25-26/h2-13,16H,14-15H2,1H3