1-(1H-indol-3-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(1-naphthoyl)piperazino]ethane-1,2-dione Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3/c29-23(21-16-26-22-11-4-3-9-19(21)22)25(31)28-14-12-27(13-15-28)24(30)20-10-5-7-17-6-1-2-8-18(17)20/h1-11,16,26H,12-15H2