2-[5-[(4-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[(4-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(4-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[(4-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(4-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(4-phenylbenzyl)oxy-1H-indol-3-yl]ethylamine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H22N2O/c24-13-12-20-15-25-23-11-10-21(14-22(20)23)26-16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-11,14-15,25H,12-13,16,24H2