2-(aminomethyl)-N-[(2-phenylmethoxyphenyl)methyl]-1H-indol-5-amine

Systemtic Name: 2-(aminomethyl)-N-[(2-phenylmethoxyphenyl)methyl]-1H-indol-5-amine Openeye Name: 2-(aminomethyl)-N-[(2-benzyloxyphenyl)methyl]-1H-indol-5-amine CAS Name: 2-(aminomethyl)-N-[(2-phenylmethoxyphenyl)methyl]-1H-indol-5-amine IUPAC Name: 2-(aminomethyl)-N-[(2-phenylmethoxyphenyl)methyl]-1H-indol-5-amine Traditional Name: [2-(aminomethyl)-1H-indol-5-yl]-(2-benzoxybenzyl)amine Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CNC3=CC4=C(C=C3)NC(=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CNC3=CC4=C(C=C3)NC(=C4)CN

InChI

InChI=1S/C23H23N3O/c24-14-21-13-19-12-20(10-11-22(19)26-21)25-15-18-8-4-5-9-23(18)27-16-17-6-2-1-3-7-17/h1-13,25-26H,14-16,24H2