4-chloranyl-N-[4-(1-methylindol-3-yl)butan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(1-methylindol-3-yl)butan-2-yl]butanamide Openeye Name: 4-chloro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]butanamide CAS Name: 4-chloro-N-[4-(1-methyl-3-indolyl)butan-2-yl]butanamide IUPAC Name: 4-chloro-N-[4-(1-methylindol-3-yl)butan-2-yl]butanamide Traditional Name: 4-chloro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]butyramide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)CCCCl

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)CCCCl

InChI

InChI=1S/C17H23ClN2O/c1-13(19-17(21)8-5-11-18)9-10-14-12-20(2)16-7-4-3-6-15(14)16/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,19,21)