N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C22H24BrClN2O MolecularWeight: 447.79576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)CCCCl

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)CCCCl

InChI

InChI=1S/C22H24BrClN2O/c1-16(25-22(27)8-5-11-24)12-18-15-26(14-17-6-3-2-4-7-17)21-10-9-19(23)13-20(18)21/h2-4,6-7,9-10,13,15-16H,5,8,11-12,14H2,1H3,(H,25,27)