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

Systemtic Name: (2S)-2-azanyl-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C18H18ClN3O/c19-15-7-3-1-5-12(15)10-22-18(23)16(20)9-13-11-21-17-8-4-2-6-14(13)17/h1-8,11,16,21H,9-10,20H2,(H,22,23)/t16-/m0/s1