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

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-(1,4-dioxan-2-ylmethyl)ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(1,4-dioxan-2-ylmethyl)acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(1,4-dioxan-2-ylmethyl)acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(1,4-dioxan-2-ylmethyl)acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-(1,4-dioxan-2-ylmethyl)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3COCCO3)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3COCCO3)C

InChI

InChI=1S/C20H30N2O4/c1-3-4-8-22-14(2)16(20-17(22)6-5-7-18(20)23)11-19(24)21-12-15-13-25-9-10-26-15/h15H,3-13H2,1-2H3,(H,21,24)