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

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1H-indole-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O2/c21-12-15(10-13-6-2-1-3-7-13)19-18(22)17-11-14-8-4-5-9-16(14)20-17/h1-9,11,15,20-21H,10,12H2,(H,19,22)/t15-/m0/s1