2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(3,4,5-trimethoxybenzyl)amine Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14-17(18-12-16(25-2)6-7-19(18)24-14)8-9-23-13-15-10-20(26-3)22(28-5)21(11-15)27-4/h6-7,10-12,23-24H,8-9,13H2,1-5H3