N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H28N4O2/c1-17-5-3-4-6-21(17)26-13-11-25(12-14-26)16-23(29)24-20-7-8-22-19(15-20)9-10-27(22)18(2)28/h3-8,15H,9-14,16H2,1-2H3,(H,24,29)