2-ethoxy-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-5-(3-methoxyphenyl)benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-5-(3-methoxyphenyl)benzamide Openeye Name: 2-ethoxy-N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-5-(3-methoxyphenyl)benzamide CAS Name: 2-ethoxy-N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-5-(3-methoxyphenyl)benzamide IUPAC Name: 2-ethoxy-N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-5-(3-methoxyphenyl)benzamide Traditional Name: 2-ethoxy-N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-5-(3-methoxyphenyl)benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)C(=O)NC(CCO)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)C(=O)N[C@@H](CCO)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O4/c1-3-34-27-12-11-20(19-7-6-8-23(16-19)33-2)17-25(27)28(32)30-22(13-14-31)15-21-18-29-26-10-5-4-9-24(21)26/h4-12,16-18,22,29,31H,3,13-15H2,1-2H3,(H,30,32)/t22-/m0/s1