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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: indolin-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: indolin-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O/c1-16-24-20-15-18(11-12-22(20)26(16)19-8-3-2-4-9-19)23(27)25-14-13-17-7-5-6-10-21(17)25/h2-12,15H,13-14H2,1H3