4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-31(2)28(33)21-10-8-19(9-11-21)18-29-26(32)17-16-24-23-6-4-5-7-25(23)30-27(24)20-12-14-22(34-3)15-13-20/h4-15,30H,16-18H2,1-3H3,(H,29,32)