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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-hydroxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone Openeye Name: [1-(3-hydroxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-hydroxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-hydroxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]methanone Traditional Name: [1-(3-hydroxyphenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-indolin-1-yl-methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC(=CC=C3)O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC(=CC=C3)O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2/c26-17-8-5-7-16(14-17)25-20-11-4-2-9-18(20)23-21(25)22(27)24-13-12-15-6-1-3-10-19(15)24/h1,3,5-8,10,14,26H,2,4,9,11-13H2