5-chloranyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-6-7-16-13(9-14)10-17(21-16)18(23)20-15(11-22)8-12-4-2-1-3-5-12/h1-7,9-10,15,21-22H,8,11H2,(H,20,23)/t15-/m0/s1