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

Systemtic Name: 4-chloranyl-N-[2-(1-hexylindol-3-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(1-hexylindol-3-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(1-hexyl-3-indolyl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(1-hexylindol-3-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(1-hexylindol-3-yl)ethyl]butyramide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O/c1-2-3-4-7-15-23-16-17(18-9-5-6-10-19(18)23)12-14-22-20(24)11-8-13-21/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,22,24)