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

Systemtic Name: 4-chloranyl-N-[1-(1-hexylindol-3-yl)propan-2-yl]butanamide Openeye Name: 4-chloro-N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]butanamide CAS Name: 4-chloro-N-[1-(1-hexyl-3-indolyl)propan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-(1-hexylindol-3-yl)propan-2-yl]butanamide Traditional Name: 4-chloro-N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]butyramide Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCCCl

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCCCl

InChI

InChI=1S/C21H31ClN2O/c1-3-4-5-8-14-24-16-18(19-10-6-7-11-20(19)24)15-17(2)23-21(25)12-9-13-22/h6-7,10-11,16-17H,3-5,8-9,12-15H2,1-2H3,(H,23,25)