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

Systemtic Name: 4-chloranyl-N-[2-(1-propylindol-3-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(1-propylindol-3-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(1-propyl-3-indolyl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(1-propylindol-3-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(1-propylindol-3-yl)ethyl]butyramide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

InChI

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