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

Systemtic Name: 4-chloranyl-N-[1-(1-heptylindol-3-yl)propan-2-yl]butanamide Openeye Name: 4-chloro-N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]butanamide CAS Name: 4-chloro-N-[1-(1-heptyl-3-indolyl)propan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-(1-heptylindol-3-yl)propan-2-yl]butanamide Traditional Name: 4-chloro-N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]butyramide Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCCCl

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCCCl

InChI

InChI=1S/C22H33ClN2O/c1-3-4-5-6-9-15-25-17-19(20-11-7-8-12-21(20)25)16-18(2)24-22(26)13-10-14-23/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3,(H,24,26)