(2S)-2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(4-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H18ClN3O/c1-11-8-13(19)6-7-16(11)22-18(23)15(20)9-12-10-21-17-5-3-2-4-14(12)17/h2-8,10,15,21H,9,20H2,1H3,(H,22,23)/t15-/m0/s1