3-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: 3-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]naphthalene-1-carboxamide Openeye Name: 3-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: 3-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: 3-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]naphthalene-1-carboxamide Traditional Name: 3-bromo-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-1-naphthamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C(=O)NC(CC3=CNC4=CC=CC=C43)CO)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c23-16-9-14-5-1-2-6-18(14)20(11-16)22(27)25-17(13-26)10-15-12-24-21-8-4-3-7-19(15)21/h1-9,11-12,17,24,26H,10,13H2,(H,25,27)/t17-/m1/s1