2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine

Systemtic Name: 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine Openeye Name: 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine CAS Name: 2-[4-[(2-phenyl-1-indolyl)methyl]phenoxy]ethanamine IUPAC Name: 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine Traditional Name: 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethylamine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)OCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)OCCN

InChI

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