(3R)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-16-6-8-18(9-7-16)27-23(28)14-22(24(27)29)26-12-10-17(11-13-26)20-15-25-21-5-3-2-4-19(20)21/h2-9,15,17,22,25H,10-14H2,1H3/p+1/t22-/m1/s1