5-(3,4-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-2-isopropoxy-benzamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-2-propan-2-yloxybenzamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-2-propan-2-yloxybenzamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-2-isopropoxy-benzamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(CCO)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)N[C@@H](CCO)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H34N2O5/c1-19(2)37-27-11-9-20(21-10-12-28(35-3)29(17-21)36-4)16-25(27)30(34)32-23(13-14-33)15-22-18-31-26-8-6-5-7-24(22)26/h5-12,16-19,23,31,33H,13-15H2,1-4H3,(H,32,34)/t23-/m0/s1