N,N-diethyl-2-(5-methoxy-1-phenethyl-indol-3-yl)ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-(5-methoxy-1-phenethyl-indol-3-yl)ethanamine hydrochloride Openeye Name: N,N-diethyl-2-(5-methoxy-1-phenethyl-indol-3-yl)ethanamine hydrochloride CAS Name: N,N-diethyl-2-(5-methoxy-1-phenethyl-3-indolyl)ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-(5-methoxy-1-phenethylindol-3-yl)ethanamine hydrochloride Traditional Name: diethyl-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]amine hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-4-24(5-2)15-14-20-18-25(16-13-19-9-7-6-8-10-19)23-12-11-21(26-3)17-22(20)23;/h6-12,17-18H,4-5,13-16H2,1-3H3;1H