2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanone Openeye Name: [2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanone Traditional Name: [2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-indolin-1-yl-methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2/c1-12-10-16(14(3)22(12)18-11-13(2)24-20-18)19(23)21-9-8-15-6-4-5-7-17(15)21/h4-7,10-11H,8-9H2,1-3H3