N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-oxidanyl-benzamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-oxidanyl-benzamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-hydroxy-benzamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-hydroxybenzamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-hydroxybenzamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-hydroxy-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2/c24-21-10-3-1-8-17(21)19(20-13-25-22-11-4-2-9-18(20)22)14-26-23(28)15-6-5-7-16(27)12-15/h1-13,19,25,27H,14H2,(H,26,28)/t19-/m1/s1