3-morpholin-4-yl-4-[1-(phenylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-morpholin-4-yl-4-[1-(phenylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-benzylindol-3-yl)-4-morpholino-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-morpholinyl)-4-[1-(phenylmethyl)-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-benzylindol-3-yl)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-(1-benzylindol-3-yl)-4-morpholino-cyclobut-3-ene-1,2-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C(=O)C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3/c26-22-20(21(23(22)27)24-10-12-28-13-11-24)18-15-25(14-16-6-2-1-3-7-16)19-9-5-4-8-17(18)19/h1-9,15H,10-14H2