2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(1-naphthyl)acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H26N2O3/c1-33-23-14-20(15-24(17-23)34-2)18-31-19-22(26-11-5-6-13-28(26)31)16-29(32)30-27-12-7-9-21-8-3-4-10-25(21)27/h3-15,17,19H,16,18H2,1-2H3,(H,30,32)