(2S)-2-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide

Systemtic Name: (2S)-2-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Openeye Name: (2S)-2-chloro-N-[(1,2-dimethylindol-5-yl)methyl]propanamide CAS Name: (2S)-2-chloro-N-[(1,2-dimethyl-5-indolyl)methyl]propanamide IUPAC Name: (2S)-2-chloro-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Traditional Name: (2S)-2-chloro-N-[(1,2-dimethylindol-5-yl)methyl]propionamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)[C@H](C)Cl

InChI

InChI=1S/C14H17ClN2O/c1-9-6-12-7-11(4-5-13(12)17(9)3)8-16-14(18)10(2)15/h4-7,10H,8H2,1-3H3,(H,16,18)/t10-/m0/s1