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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Cl)OCC=C

InChI

InChI=1S/C21H23ClN2O2/c1-3-10-26-21-18(22)11-15(12-20(21)25-2)13-23-9-8-16-14-24-19-7-5-4-6-17(16)19/h3-7,11-12,14,23-24H,1,8-10,13H2,2H3