N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethyl]indoline-2-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C24H29ClN4O2/c1-17-7-8-20(25)16-22(17)28-13-11-27(12-14-28)10-9-26-24(31)23-15-19-5-3-4-6-21(19)29(23)18(2)30/h3-8,16,23H,9-15H2,1-2H3,(H,26,31)