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

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-indol-3-yl)-1-piperidyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-indol-3-yl)piperidino]-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3/c1-30-22-9-5-4-8-20(22)27-23(28)14-21(24(27)29)26-12-10-16(11-13-26)18-15-25-19-7-3-2-6-17(18)19/h2-9,15-16,21,25H,10-14H2,1H3