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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-pyridin-4-ylbenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-(4-pyridyl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c27-15-20(13-19-14-25-22-4-2-1-3-21(19)22)26-23(28)18-7-5-16(6-8-18)17-9-11-24-12-10-17/h1-12,14,20,25,27H,13,15H2,(H,26,28)/t20-/m1/s1