2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-[(1R)-1-phenylethyl]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11(12-5-3-2-4-6-12)21-18(23)17(22)15-10-20-16-8-7-13(19)9-14(15)16/h2-11,20H,1H3,(H,21,23)/t11-/m1/s1