2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]naphthalene-1,4-dione

Systemtic Name: 2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]naphthalene-1,4-dione Openeye Name: 2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]naphthalene-1,4-dione CAS Name: 2-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]naphthalene-1,4-dione IUPAC Name: 2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]naphthalene-1,4-dione Traditional Name: 2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1,4-naphthoquinone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5=CC(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5=CC(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H20N2O2/c1-29-22-13-7-3-9-17(22)15-24(29)27-26(20-12-6-8-14-23(20)30(27)2)21-16-25(31)18-10-4-5-11-19(18)28(21)32/h3-16H,1-2H3