(3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H]3CC(=O)N(C3=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2/c1-25-14-19(17-7-3-5-9-21(17)25)18-12-22(27)26(23(18)28)11-10-15-13-24-20-8-4-2-6-16(15)20/h2-9,13-14,18,24H,10-12H2,1H3/t18-/m0/s1