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

Systemtic Name: 3-[1-[(3-methylphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-[1-(m-tolylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-[1-[(3-methylphenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[1-[(3-methylphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-[1-(3-methylbenzyl)indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C4=CC(=O)C4=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C4=CC(=O)C4=O

InChI

InChI=1S/C20H15NO2/c1-13-5-4-6-14(9-13)11-21-12-17(16-10-19(22)20(16)23)15-7-2-3-8-18(15)21/h2-10,12H,11H2,1H3