N,N-diethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N,N-diethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N,N-diethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N,N-diethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: diethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCN(CC)CCC1=C(NC2=C1C=C(C=C2)OC)C

InChI

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