N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Cl)OC.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Cl)OC.Cl

InChI

InChI=1S/C20H23ClN2O2.ClH/c1-3-25-19-11-14(10-17(21)20(19)24-2)12-22-9-8-15-13-23-18-7-5-4-6-16(15)18;/h4-7,10-11,13,22-23H,3,8-9,12H2,1-2H3;1H