N-[2-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine hydrochloride

Systemtic Name: N-[2-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine hydrochloride Openeye Name: N-[2-(4-benzyloxy-1H-indol-3-yl)ethyl]-N-isopropyl-propan-2-amine hydrochloride CAS Name: N-[2-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-2-propanamine hydrochloride IUPAC Name: N-[2-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine hydrochloride Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)ethyl-diisopropyl-amine hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(C)C.Cl

Isomeric SMILES

CC(C)N(CCC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(C)C.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-17(2)25(18(3)4)14-13-20-15-24-21-11-8-12-22(23(20)21)26-16-19-9-6-5-7-10-19;/h5-12,15,17-18,24H,13-14,16H2,1-4H3;1H