3-[3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-3-oxo-propyl]-2H-phthalazine-1,4-dione CAS Name: 3-[3-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-3-oxopropyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-3-oxopropyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[3-[4-[2-(1H-indol-3-yl)acetyl]piperazino]-3-keto-propyl]-2H-phthalazine-1,4-quinone Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O4/c31-22(9-10-30-25(34)20-7-2-1-6-19(20)24(33)27-30)28-11-13-29(14-12-28)23(32)15-17-16-26-21-8-4-3-5-18(17)21/h1-8,16,26H,9-15H2,(H,27,33)