2,3-dihydroindol-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Openeye Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Traditional Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-indolin-1-yl-methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3/c1-24-21-15-12-19(28-3)18(27-2)11-14(15)10-16(21)20(23-24)22(26)25-9-8-13-6-4-5-7-17(13)25/h4-7,11-12H,8-10H2,1-3H3