N-[1H-indol-3-yl(phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[1H-indol-3-yl(phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[1H-indol-3-yl(phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[1H-indol-3-yl(phenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[1H-indol-3-yl(phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-28(26(29)18-14-22(30-2)25(32-4)23(15-18)31-3)24(17-10-6-5-7-11-17)20-16-27-21-13-9-8-12-19(20)21/h5-16,24,27H,1-4H3