N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24BrN3O2/c1-29-23-12-18(11-21(25)24(23)30-16-17-5-4-9-26-13-17)14-27-10-8-19-15-28-22-7-3-2-6-20(19)22/h2-7,9,11-13,15,27-28H,8,10,14,16H2,1H3