1-[[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzyl]pyrrolidine-2,5-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)CN5C(=O)CCC5=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)CN5C(=O)CCC5=O

InChI

InChI=1S/C25H25N3O3/c29-23-9-10-24(30)28(23)16-17-5-7-19(8-6-17)25(31)27-13-11-18(12-14-27)21-15-26-22-4-2-1-3-20(21)22/h1-8,15,18,26H,9-14,16H2