2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(isoxazol-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(3-isoxazolylmethyl)-N-methylacetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-(isoxazol-3-ylmethyl)-N-methyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)CC3=NOC=C3)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)CC3=NOC=C3)C

InChI

InChI=1S/C20H27N3O3/c1-4-5-10-23-14(2)16(20-17(23)7-6-8-18(20)24)12-19(25)22(3)13-15-9-11-26-21-15/h9,11H,4-8,10,12-13H2,1-3H3