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

Systemtic Name: 4-chloranyl-N-[3-(1-propylindol-3-yl)propyl]butanamide Openeye Name: 4-chloro-N-[3-(1-propylindol-3-yl)propyl]butanamide CAS Name: 4-chloro-N-[3-(1-propyl-3-indolyl)propyl]butanamide IUPAC Name: 4-chloro-N-[3-(1-propylindol-3-yl)propyl]butanamide Traditional Name: 4-chloro-N-[3-(1-propylindol-3-yl)propyl]butyramide Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O/c1-2-13-21-14-15(16-8-3-4-9-17(16)21)7-6-12-20-18(22)10-5-11-19/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,20,22)