1-(4-chlorophenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]cyclopropanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C21H21ClN2O2/c22-16-7-5-15(6-8-16)21(9-10-21)20(26)24-17(13-25)11-14-12-23-19-4-2-1-3-18(14)19/h1-8,12,17,23,25H,9-11,13H2,(H,24,26)/t17-/m0/s1