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

Systemtic Name: 2-chloranyl-N-[1-(1-propylindol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[1-methyl-2-(1-propylindol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[1-(1-propyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-(1-propylindol-3-yl)propan-2-yl]acetamide Traditional Name: 2-chloro-N-[1-methyl-2-(1-propylindol-3-yl)ethyl]acetamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCl

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCl

InChI

InChI=1S/C16H21ClN2O/c1-3-8-19-11-13(9-12(2)18-16(20)10-17)14-6-4-5-7-15(14)19/h4-7,11-12H,3,8-10H2,1-2H3,(H,18,20)