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

Systemtic Name: 2-chloranyl-N-[4-(1-ethylindol-3-yl)butan-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]acetamide CAS Name: 2-chloro-N-[4-(1-ethyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[4-(1-ethylindol-3-yl)butan-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]acetamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

InChI

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