2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N-propyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-2-8-16-14(19)10-17-15(20)11-18-9-7-12-5-3-4-6-13(12)18/h3-6H,2,7-11H2,1H3,(H,16,19)(H,17,20)