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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C

InChI

InChI=1S/C16H24N2O/c1-5-6-15-13(9-10-18(2)3)14-11-12(19-4)7-8-16(14)17-15/h7-8,11,17H,5-6,9-10H2,1-4H3