3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(2-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(2-ethoxybenzyl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H32N2O2/c1-4-33-28-12-8-5-9-23(28)18-30-29(32)16-15-24-19-31(27-11-7-6-10-26(24)27)20-25-17-21(2)13-14-22(25)3/h5-14,17,19H,4,15-16,18,20H2,1-3H3,(H,30,32)