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

Systemtic Name: 4-chloranyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]butanamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]butanamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-4-chlorobutanamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-4-chloro-butyramide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-18(25-23(27)12-7-15-24)13-14-20-17-26(16-19-8-3-2-4-9-19)22-11-6-5-10-21(20)22/h2-6,8-11,17-18H,7,12-16H2,1H3,(H,25,27)