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

Systemtic Name: 2-chloranyl-N-[4-(1-heptylindol-3-yl)butan-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]acetamide CAS Name: 2-chloro-N-[4-(1-heptyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[4-(1-heptylindol-3-yl)butan-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]acetamide Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

InChI

InChI=1S/C21H31ClN2O/c1-3-4-5-6-9-14-24-16-18(19-10-7-8-11-20(19)24)13-12-17(2)23-21(25)15-22/h7-8,10-11,16-17H,3-6,9,12-15H2,1-2H3,(H,23,25)