4-chloranyl-N-[3-(1-ethylindol-3-yl)propyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(1-ethylindol-3-yl)propyl]butanamide Openeye Name: 4-chloro-N-[3-(1-ethylindol-3-yl)propyl]butanamide CAS Name: 4-chloro-N-[3-(1-ethyl-3-indolyl)propyl]butanamide IUPAC Name: 4-chloro-N-[3-(1-ethylindol-3-yl)propyl]butanamide Traditional Name: 4-chloro-N-[3-(1-ethylindol-3-yl)propyl]butyramide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCCCl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCCCl

InChI

InChI=1S/C17H23ClN2O/c1-2-20-13-14(15-8-3-4-9-16(15)20)7-6-12-19-17(21)10-5-11-18/h3-4,8-9,13H,2,5-7,10-12H2,1H3,(H,19,21)