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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(indoline-1-carbonyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(indoline-1-carbonyl)benzyl]-3,4,5-trimethoxy-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O5/c1-31-22-14-20(15-23(32-2)24(22)33-3)25(29)27-16-17-8-10-19(11-9-17)26(30)28-13-12-18-6-4-5-7-21(18)28/h4-11,14-15H,12-13,16H2,1-3H3,(H,27,29)