N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine

Systemtic Name: N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine Openeye Name: N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine CAS Name: N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine IUPAC Name: N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine Traditional Name: isopropyl-[2-(4-methoxy-1H-indol-3-yl)ethyl]-methyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)OC

Isomeric SMILES

CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)OC

InChI

InChI=1S/C15H22N2O/c1-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13/h5-7,10-11,16H,8-9H2,1-4H3