6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-(2-methylindoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(2-methylindoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-16-15-17-7-5-6-10-20(17)25(16)22(27)19-11-12-21(26)24(23-19)13-14-28-18-8-3-2-4-9-18/h2-12,16H,13-15H2,1H3