(2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(25)24-19(10-15-12-22-18-5-3-2-4-17(15)18)20(26)23-11-14-6-8-16(21)9-7-14/h2-9,12,19,22H,10-11H2,1H3,(H,23,26)(H,24,25)/t19-/m0/s1