2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)-2-methyl-benzimidazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)-2-methyl-benzimidazol-5-yl]methanone Openeye Name: indolin-1-yl-[1-(2-methoxyphenyl)-2-methyl-benzimidazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)-2-methyl-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2-methoxyphenyl)-2-methylbenzimidazol-5-yl]methanone Traditional Name: indolin-1-yl-[1-(2-methoxyphenyl)-2-methyl-benzimidazol-5-yl]methanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3OC)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3OC)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-16-25-19-15-18(24(28)26-14-13-17-7-3-4-8-20(17)26)11-12-21(19)27(16)22-9-5-6-10-23(22)29-2/h3-12,15H,13-14H2,1-2H3