N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-methylindol-4-yl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-methylindol-4-yl)ethanamine Openeye Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-methylindol-4-yl)ethanamine CAS Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-methyl-4-indolyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-methylindol-4-yl)ethanamine Traditional Name: [4-methoxy-3-(4-methoxyphenyl)benzyl]-[1-(1-methylindol-4-yl)ethyl]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CN(C2=CC=C1)C)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=C2C=CN(C2=CC=C1)C)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-18(22-6-5-7-25-23(22)14-15-28(25)2)27-17-19-8-13-26(30-4)24(16-19)20-9-11-21(29-3)12-10-20/h5-16,18,27H,17H2,1-4H3