N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methyl-3-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methyl-3-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-3-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methyl-3-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methyl-3-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-methyl-3-(3,4,5-trimethoxyphenyl)benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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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)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)OC

InChI

InChI=1S/C28H30N2O5/c1-17-9-10-18(12-23(17)19-13-25(33-2)27(35-4)26(14-19)34-3)28(32)30-21(16-31)11-20-15-29-24-8-6-5-7-22(20)24/h5-10,12-15,21,29,31H,11,16H2,1-4H3,(H,30,32)/t21-/m1/s1