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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(3-phenoxybenzyl)amine Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-27-21-10-11-24-23(15-21)19(17-26-24)12-13-25-16-18-6-5-9-22(14-18)28-20-7-3-2-4-8-20/h2-11,14-15,17,25-26H,12-13,16H2,1H3