N-butan-2-yl-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-butan-2-yl-3-(1-ethylindol-3-yl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-butan-2-yl-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-sec-butyl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CN(C2=CC=CC=C21)CC

Isomeric SMILES

CCC(C)NC(=O)CCC1=CN(C2=CC=CC=C21)CC

InChI

InChI=1S/C17H24N2O/c1-4-13(3)18-17(20)11-10-14-12-19(5-2)16-9-7-6-8-15(14)16/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,20)