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

Systemtic Name: 4-chloranyl-N-[2-(1-ethylindol-3-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(1-ethylindol-3-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(1-ethyl-3-indolyl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(1-ethylindol-3-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(1-ethylindol-3-yl)ethyl]butyramide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O/c1-2-19-12-13(14-6-3-4-7-15(14)19)9-11-18-16(20)8-5-10-17/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,18,20)