1-[5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H27N3O3/c1-3-18-4-6-19(7-5-18)23(29)25-12-14-26(15-13-25)24(30)21-8-9-22-20(16-21)10-11-27(22)17(2)28/h4-9,16H,3,10-15H2,1-2H3