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

Systemtic Name: 2-[5-[(2-phenoxyphenyl)methoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(2-phenoxyphenyl)methoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[(2-phenoxyphenyl)methoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(2-phenoxyphenyl)methoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(2-phenoxybenzyl)oxy-1H-indol-3-yl]ethylamine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H22N2O2/c24-13-12-17-15-25-22-11-10-20(14-21(17)22)26-16-18-6-4-5-9-23(18)27-19-7-2-1-3-8-19/h1-11,14-15,25H,12-13,16,24H2