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

Systemtic Name: 2-(5-methoxy-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(1-ethylpropyl)-5-methoxy-1H-indol-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethylethanamine Traditional Name: 2-[3-(1-ethylpropyl)-5-methoxy-1H-indol-2-yl]ethyl-dimethyl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(NC2=C1C=C(C=C2)OC)CCN(C)C

Isomeric SMILES

CCC(CC)C1=C(NC2=C1C=C(C=C2)OC)CCN(C)C

InChI

InChI=1S/C18H28N2O/c1-6-13(7-2)18-15-12-14(21-5)8-9-16(15)19-17(18)10-11-20(3)4/h8-9,12-13,19H,6-7,10-11H2,1-5H3