N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2,4,5-trimethoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-30-23-15-25(32-3)24(31-2)14-21(23)26(29)27-16-18-8-10-19(11-9-18)17-28-13-12-20-6-4-5-7-22(20)28/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,27,29)