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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-28-24-12-11-20(15-25(24)29-18-19-7-3-2-4-8-19)16-26-14-13-21-17-27-23-10-6-5-9-22(21)23/h2-12,15,17,26-27H,13-14,16,18H2,1H3