1-(2,3-dihydroindol-1-yl)-5-(5-methylindazol-1-yl)pentane-1,5-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-5-(5-methylindazol-1-yl)pentane-1,5-dione Openeye Name: 1-indolin-1-yl-5-(5-methylindazol-1-yl)pentane-1,5-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-5-(5-methyl-1-indazolyl)pentane-1,5-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-5-(5-methylindazol-1-yl)pentane-1,5-dione Traditional Name: 1-indolin-1-yl-5-(5-methylindazol-1-yl)pentane-1,5-dione Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-15-9-10-19-17(13-15)14-22-24(19)21(26)8-4-7-20(25)23-12-11-16-5-2-3-6-18(16)23/h2-3,5-6,9-10,13-14H,4,7-8,11-12H2,1H3