1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1-methyl-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(=O)C(=O)N4CCCCC4)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(=O)C(=O)N4CCCCC4)C

InChI

InChI=1S/C22H25N3O3/c1-4-16-18(14(2)28-23-16)20-19(15-10-6-7-11-17(15)24(20)3)21(26)22(27)25-12-8-5-9-13-25/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3