2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenethyloxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenethyloxyphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-29-26-17-21(11-12-25(26)30-16-14-20-7-3-2-4-8-20)18-27-15-13-22-19-28-24-10-6-5-9-23(22)24/h2-12,17,19,27-28H,13-16,18H2,1H3