4-chloranyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]butanamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]butanamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C22H25ClN2O MolecularWeight: 368.8997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CCCCl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CCCCl

InChI

InChI=1S/C22H25ClN2O/c1-17(24-22(26)12-7-13-23)14-19-16-25(15-18-8-3-2-4-9-18)21-11-6-5-10-20(19)21/h2-6,8-11,16-17H,7,12-15H2,1H3,(H,24,26)