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

Systemtic Name: (2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C19H20ClN3O/c20-15-5-3-4-13(10-15)8-9-22-19(24)17(21)11-14-12-23-18-7-2-1-6-16(14)18/h1-7,10,12,17,23H,8-9,11,21H2,(H,22,24)/t17-/m0/s1