3-(3,4-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methyl-benzamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methylbenzamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methylbenzamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-methyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)CO)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)CO)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-17-8-9-19(13-23(17)18-10-11-25(32-2)26(14-18)33-3)27(31)29-21(16-30)12-20-15-28-24-7-5-4-6-22(20)24/h4-11,13-15,21,28,30H,12,16H2,1-3H3,(H,29,31)/t21-/m1/s1