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

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(oxan-4-ylmethyl)ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(4-oxanylmethyl)acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(oxan-4-ylmethyl)acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)CC3CCOCC3)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)CC3CCOCC3)C

InChI

InChI=1S/C22H34N2O3/c1-4-5-11-24-16(2)18(22-19(24)7-6-8-20(22)25)14-21(26)23(3)15-17-9-12-27-13-10-17/h17H,4-15H2,1-3H3