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

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-2-chloro-acetamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-2-chloroacetamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-2-chloroacetamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-2-chloro-acetamide Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CCl

InChI

InChI=1S/C18H25ClN2O/c1-3-4-11-21-13-15(16-7-5-6-8-17(16)21)10-9-14(2)20-18(22)12-19/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,20,22)