2-chloranyl-N-[3-(1-methylindol-3-yl)propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(1-methylindol-3-yl)propyl]ethanamide Openeye Name: 2-chloro-N-[3-(1-methylindol-3-yl)propyl]acetamide CAS Name: 2-chloro-N-[3-(1-methyl-3-indolyl)propyl]acetamide IUPAC Name: 2-chloro-N-[3-(1-methylindol-3-yl)propyl]acetamide Traditional Name: 2-chloro-N-[3-(1-methylindol-3-yl)propyl]acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-17-10-11(5-4-8-16-14(18)9-15)12-6-2-3-7-13(12)17/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,16,18)