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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)NC(CC3=CNC4=CC=CC=C43)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)CO)OC

InChI

InChI=1S/C26H26N2O4/c1-31-24-12-11-17(14-25(24)32-2)20-7-3-4-9-22(20)26(30)28-19(16-29)13-18-15-27-23-10-6-5-8-21(18)23/h3-12,14-15,19,27,29H,13,16H2,1-2H3,(H,28,30)/t19-/m0/s1