4-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]butanamide

Systemtic Name: 4-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]butanamide Openeye Name: 4-chloro-N-[(1,2-dimethylindol-5-yl)methyl]butanamide CAS Name: 4-chloro-N-[(1,2-dimethyl-5-indolyl)methyl]butanamide IUPAC Name: 4-chloro-N-[(1,2-dimethylindol-5-yl)methyl]butanamide Traditional Name: 4-chloro-N-[(1,2-dimethylindol-5-yl)methyl]butyramide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-11-8-13-9-12(5-6-14(13)18(11)2)10-17-15(19)4-3-7-16/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,19)