1-(2,3-dihydroindol-1-yl)-4-(3-methylindazol-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3-methylindazol-1-yl)butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-(3-methylindazol-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3-methyl-1-indazolyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3-methylindazol-1-yl)butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-(3-methylindazol-1-yl)butane-1,4-dione Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-14-16-7-3-5-9-18(16)23(21-14)20(25)11-10-19(24)22-13-12-15-6-2-4-8-17(15)22/h2-9H,10-13H2,1H3