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

Systemtic Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)N(C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-17-10-12-18(13-11-17)25(21-16-28-22-9-7-6-8-20(21)22)29(2)27(30)19-14-23(31-3)26(33-5)24(15-19)32-4/h6-16,25,28H,1-5H3/t25-/m1/s1