N-(2-chlorophenyl)-2-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1-propanoylindoline-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1-propanoyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1-propionylindoline-5-carbonyl)piperazino]acetamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O3/c1-2-23(31)29-10-9-17-15-18(7-8-21(17)29)24(32)28-13-11-27(12-14-28)16-22(30)26-20-6-4-3-5-19(20)25/h3-8,15H,2,9-14,16H2,1H3,(H,26,30)