2-[1-(4-phenylpiperazin-1-yl)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(4-phenylpiperazin-1-yl)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-phenylpiperazin-1-yl)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-phenyl-1-piperazinyl)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-phenylpiperazin-1-yl)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-phenylpiperazino)ethylidene]indane-1,3-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-15(19-20(24)17-9-5-6-10-18(17)21(19)25)22-11-13-23(14-12-22)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3