2-(2,5-dimethyl-1H-indol-3-yl)naphthalene-1,4-dione

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1,4-naphthoquinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H15NO2/c1-11-7-8-17-15(9-11)19(12(2)21-17)16-10-18(22)13-5-3-4-6-14(13)20(16)23/h3-10,21H,1-2H3