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

Systemtic Name: 2-chloranyl-N-[2-(1-propylindol-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(1-propylindol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(1-propyl-3-indolyl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(1-propylindol-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(1-propylindol-3-yl)ethyl]acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-2-9-18-11-12(7-8-17-15(19)10-16)13-5-3-4-6-14(13)18/h3-6,11H,2,7-10H2,1H3,(H,17,19)