1-[5-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(1-naphthoyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c1-18(30)29-12-11-20-17-21(9-10-24(20)29)25(31)27-13-15-28(16-14-27)26(32)23-8-4-6-19-5-2-3-7-22(19)23/h2-10,17H,11-16H2,1H3