1-(2,3-dihydroindol-1-yl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[4-(1-naphthoyl)piperazino]propan-1-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c30-25(29-15-12-21-7-2-4-11-24(21)29)13-14-27-16-18-28(19-17-27)26(31)23-10-5-8-20-6-1-3-9-22(20)23/h1-11H,12-19H2