2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2-indolin-1-ylacetyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2-indolin-1-ylacetyl)piperazino]-N-isopropyl-acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H28N4O2/c1-15(2)20-18(24)13-21-9-11-22(12-10-21)19(25)14-23-8-7-16-5-3-4-6-17(16)23/h3-6,15H,7-14H2,1-2H3,(H,20,24)