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

Systemtic Name: 2-chloranyl-N-[4-(1-methylindol-3-yl)butan-2-yl]ethanamide Openeye Name: 2-chloro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]acetamide CAS Name: 2-chloro-N-[4-(1-methyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[4-(1-methylindol-3-yl)butan-2-yl]acetamide Traditional Name: 2-chloro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-11(17-15(19)9-16)7-8-12-10-18(2)14-6-4-3-5-13(12)14/h3-6,10-11H,7-9H2,1-2H3,(H,17,19)