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

Systemtic Name: 5-(1-methyl-2,3-dihydroindol-5-yl)-N-phenyl-1,3-benzoxazol-2-amine Openeye Name: 5-(1-methylindolin-5-yl)-N-phenyl-1,3-benzoxazol-2-amine CAS Name: 5-(1-methyl-2,3-dihydroindol-5-yl)-N-phenyl-1,3-benzoxazol-2-amine IUPAC Name: 5-(1-methyl-2,3-dihydroindol-5-yl)-N-phenyl-1,3-benzoxazol-2-amine Traditional Name: [5-(1-methylindolin-5-yl)-1,3-benzoxazol-2-yl]-phenyl-amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC4=C(C=C3)OC(=N4)NC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC4=C(C=C3)OC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C22H19N3O/c1-25-12-11-17-13-15(7-9-20(17)25)16-8-10-21-19(14-16)24-22(26-21)23-18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,23,24)