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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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