5-(2,3-dihydroindol-1-ylcarbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Openeye Name: 5-(indoline-1-carbonyl)-3-(m-tolylmethyl)-1,2-dihydroindazol-6-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-[(3-methylphenyl)methyl]-1,2-dihydroindazol-6-one Traditional Name: 5-(indoline-1-carbonyl)-3-(3-methylbenzyl)-1,2-dihydroindazol-6-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-15-5-4-6-16(11-15)12-20-18-13-19(23(28)14-21(18)26-25-20)24(29)27-10-9-17-7-2-3-8-22(17)27/h2-8,11,13-14,25-26H,9-10,12H2,1H3