2-(1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-phenoxybenzyl)amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-2-8-20(9-3-1)26-21-10-6-7-18(15-21)16-24-14-13-19-17-25-23-12-5-4-11-22(19)23/h1-12,15,17,24-25H,13-14,16H2