2-(5-methoxy-1-propan-2-yl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-propan-2-yl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-isopropyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-1-propan-2-yl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-propan-2-ylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-isopropyl-5-methoxy-indol-3-yl)ethyl-dimethyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

InChI

InChI=1S/C16H24N2O/c1-12(2)18-11-13(8-9-17(3)4)15-10-14(19-5)6-7-16(15)18/h6-7,10-12H,8-9H2,1-5H3