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

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-benzylindol-3-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-[1-(phenylmethyl)-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-benzylindol-3-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(1-benzylindol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC(=O)C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC(=O)C4=O

InChI

InChI=1S/C19H13NO2/c21-18-10-15(19(18)22)16-12-20(11-13-6-2-1-3-7-13)17-9-5-4-8-14(16)17/h1-10,12H,11H2