3-(1-ethanoyl-2-piperidin-4-yl-indol-3-yl)-1-(1-methylindol-3-yl)pyrrolidine-2,4-dione

Systemtic Name: 3-(1-ethanoyl-2-piperidin-4-yl-indol-3-yl)-1-(1-methylindol-3-yl)pyrrolidine-2,4-dione Openeye Name: 3-[1-acetyl-2-(4-piperidyl)indol-3-yl]-1-(1-methylindol-3-yl)pyrrolidine-2,4-dione CAS Name: 3-[1-acetyl-2-(4-piperidinyl)-3-indolyl]-1-(1-methyl-3-indolyl)pyrrolidine-2,4-dione IUPAC Name: 3-(1-acetyl-2-piperidin-4-ylindol-3-yl)-1-(1-methylindol-3-yl)pyrrolidine-2,4-dione Traditional Name: 3-[1-acetyl-2-(4-piperidyl)indol-3-yl]-1-(1-methylindol-3-yl)pyrrolidine-2,4-quinone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C3CCNCC3)C4C(=O)CN(C4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C3CCNCC3)C4C(=O)CN(C4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C28H28N4O3/c1-17(33)32-22-10-6-4-8-20(22)25(27(32)18-11-13-29-14-12-18)26-24(34)16-31(28(26)35)23-15-30(2)21-9-5-3-7-19(21)23/h3-10,15,18,26,29H,11-14,16H2,1-2H3