2,3-dihydroindol-1-yl-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone Openeye Name: indolin-1-yl-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone Traditional Name: indolin-1-yl-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(CCCC3)N=C2C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(CCCC3)N=C2C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2/c1-28-18-9-6-8-17(15-18)26-21-12-5-3-10-19(21)24-22(26)23(27)25-14-13-16-7-2-4-11-20(16)25/h2,4,6-9,11,15H,3,5,10,12-14H2,1H3