N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]indole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-veratryl-indole-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-29-23-13-12-19(14-24(23)30-2)15-26-25(28)21-17-27(16-18-8-4-3-5-9-18)22-11-7-6-10-20(21)22/h3-14,17H,15-16H2,1-2H3,(H,26,28)