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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-propylindol-3-yl)pyrrolidine-2,5-quinone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2/c1-2-12-27-16-21(19-8-4-6-10-23(19)27)20-14-24(29)28(25(20)30)13-11-17-15-26-22-9-5-3-7-18(17)22/h3-10,15-16,20,26H,2,11-14H2,1H3