4-(4,6-dimethoxy-1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-N-methyl-butanamide Openeye Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-N-methylbutanamide IUPAC Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-N-methylbutanamide Traditional Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-N-methyl-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CNC2=CC(=CC(=C21)OC)OC

Isomeric SMILES

CNC(=O)CCCC1=CNC2=CC(=CC(=C21)OC)OC

InChI

InChI=1S/C15H20N2O3/c1-16-14(18)6-4-5-10-9-17-12-7-11(19-2)8-13(20-3)15(10)12/h7-9,17H,4-6H2,1-3H3,(H,16,18)