3-[4-(hydroxymethyl)phenyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: 3-[4-(hydroxymethyl)phenyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-[4-(hydroxymethyl)phenyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-[4-(hydroxymethyl)phenyl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-[4-(hydroxymethyl)phenyl]benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-(4-methylolphenyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C25H24N2O3/c28-15-17-8-10-18(11-9-17)19-4-3-5-20(12-19)25(30)27-22(16-29)13-21-14-26-24-7-2-1-6-23(21)24/h1-12,14,22,26,28-29H,13,15-16H2,(H,27,30)/t22-/m1/s1