2-[7-methoxy-2-(phenylmethyl)-1H-indol-3-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[7-methoxy-2-(phenylmethyl)-1H-indol-3-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-benzyl-7-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-[7-methoxy-2-(phenylmethyl)-1H-indol-3-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-benzyl-7-methoxy-1H-indol-3-yl)ethanamine Traditional Name: benzyl-[2-(2-benzyl-7-methoxy-1H-indol-3-yl)ethyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C2CCNCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1NC(=C2CCNCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-28-24-14-8-13-22-21(15-16-26-18-20-11-6-3-7-12-20)23(27-25(22)24)17-19-9-4-2-5-10-19/h2-14,26-27H,15-18H2,1H3