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

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[1-(1-methyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-(1-methylindol-3-yl)propan-2-yl]acetamide Traditional Name: 2-chloro-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)CCl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)CCl

InChI

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