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

Systemtic Name: 2-chloranyl-N-[4-(1-hexylindol-3-yl)butan-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]acetamide CAS Name: 2-chloro-N-[4-(1-hexyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[4-(1-hexylindol-3-yl)butan-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]acetamide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

InChI

InChI=1S/C20H29ClN2O/c1-3-4-5-8-13-23-15-17(18-9-6-7-10-19(18)23)12-11-16(2)22-20(24)14-21/h6-7,9-10,15-16H,3-5,8,11-14H2,1-2H3,(H,22,24)