2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-anilino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-anilino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-12-6-4-11-19(20)23(29)28-22(24(30)27-17-8-2-1-3-9-17)14-16-15-26-21-13-7-5-10-18(16)21/h1-13,15,22,26H,14H2,(H,27,30)(H,28,29)/t22-/m0/s1