(2-methyl-2,3-dihydroindol-1-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(3-phenylanthranil-5-yl)methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2/c1-15-13-17-9-5-6-10-21(17)25(15)23(26)18-11-12-20-19(14-18)22(27-24-20)16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3