N-[4-(1-ethylindol-3-yl)butan-2-yl]ethanamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]acetamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-18-11-14(10-9-12(2)17-13(3)19)15-7-5-6-8-16(15)18/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,19)