methyl 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzoate CAS Name: 4-[[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methylamino]methyl]benzoate Traditional Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzoic acid methyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-30(18-19-8-10-21(11-9-19)28(32)34-3)26(31)17-16-24-23-6-4-5-7-25(23)29-27(24)20-12-14-22(33-2)15-13-20/h4-15,29H,16-18H2,1-3H3