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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNC(=O)CCCCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNC(=O)CCCCl

InChI

InChI=1S/C16H21ClN2O/c1-19-12-13(14-7-2-3-8-15(14)19)6-5-11-18-16(20)9-4-10-17/h2-3,7-8,12H,4-6,9-11H2,1H3,(H,18,20)