2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-pentyl-indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-pentyl-indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-pentyl-indolin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-pentyl-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-pentylindol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-amyl-3-(1,3-benzodioxol-5-yl)-2-keto-indolin-3-yl]-N,N-dimethyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)N(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)N(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c1-4-5-8-13-26-19-10-7-6-9-18(19)24(23(26)28,15-22(27)25(2)3)17-11-12-20-21(14-17)30-16-29-20/h6-7,9-12,14H,4-5,8,13,15-16H2,1-3H3