N-[3-(1-ethylindol-3-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-ethylindol-3-yl)propyl]ethanamide Openeye Name: N-[3-(1-ethylindol-3-yl)propyl]acetamide CAS Name: N-[3-(1-ethyl-3-indolyl)propyl]acetamide IUPAC Name: N-[3-(1-ethylindol-3-yl)propyl]acetamide Traditional Name: N-[3-(1-ethylindol-3-yl)propyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C

InChI

InChI=1S/C15H20N2O/c1-3-17-11-13(7-6-10-16-12(2)18)14-8-4-5-9-15(14)17/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,16,18)