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

Systemtic Name: 3-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Openeye Name: 3-chloro-N-[(1,2-dimethylindol-5-yl)methyl]propanamide CAS Name: 3-chloro-N-[(1,2-dimethyl-5-indolyl)methyl]propanamide IUPAC Name: 3-chloro-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Traditional Name: 3-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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-10-7-12-8-11(3-4-13(12)17(10)2)9-16-14(18)5-6-15/h3-4,7-8H,5-6,9H2,1-2H3,(H,16,18)