4-(2,3-dihydroindol-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC)OC

InChI

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