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

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-indolin-1-ylacetyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-indolin-1-ylacetyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-18-6-8-20(9-7-18)24-22(28)16-25-12-14-26(15-13-25)23(29)17-27-11-10-19-4-2-3-5-21(19)27/h2-9H,10-17H2,1H3,(H,24,28)