[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(1-methylbenzimidazol-2-yl)-2-thienyl]-(2-methylindolin-1-yl)methanone CAS Name: [5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(1-methylbenzimidazol-2-yl)-2-thienyl]-(2-methylindolin-1-yl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H19N3OS/c1-14-13-15-7-3-5-9-17(15)25(14)22(26)20-12-11-19(27-20)21-23-16-8-4-6-10-18(16)24(21)2/h3-12,14H,13H2,1-2H3