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

Systemtic Name: 2-chloranyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]acetamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-2-chloroacetamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2-chloro-acetamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CCl

InChI

InChI=1S/C21H23ClN2O/c1-16(23-21(25)13-22)11-12-18-15-24(14-17-7-3-2-4-8-17)20-10-6-5-9-19(18)20/h2-10,15-16H,11-14H2,1H3,(H,23,25)