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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O/c1-3-20-12-14(15-7-4-5-8-16(15)20)11-13(2)19-17(21)9-6-10-18/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,19,21)