N-[1-(1-ethylindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-4-17-10-13(9-11(2)16-12(3)18)14-7-5-6-8-15(14)17/h5-8,10-11H,4,9H2,1-3H3,(H,16,18)