N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine

Systemtic Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine Openeye Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine CAS Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine IUPAC Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)ethyl-isopropyl-methyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCC1=CNC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CC(C)N(C)CCC1=CNC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C16H24N2O2/c1-11(2)18(3)7-6-12-10-17-14-9-16(20-5)15(19-4)8-13(12)14/h8-11,17H,6-7H2,1-5H3