2-[2-[3-[1,4-bis(oxidanylidene)naphthalen-2-yl]-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]naphthalene-1,4-dione

Systemtic Name: 2-[2-[3-[1,4-bis(oxidanylidene)naphthalen-2-yl]-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]naphthalene-1,4-dione Openeye Name: 2-[2-[3-(1,4-dioxo-2-naphthyl)-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]naphthalene-1,4-dione CAS Name: 2-[2-[3-(1,4-dioxo-2-naphthalenyl)-1-methyl-2-indolyl]-1-methyl-3-indolyl]naphthalene-1,4-dione IUPAC Name: 2-[2-[3-(1,4-dioxonaphthalen-2-yl)-1-methylindol-2-yl]-1-methylindol-3-yl]naphthalene-1,4-dione Traditional Name: 2-[2-[3-(1,4-diketo-2-naphthyl)-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]-1,4-naphthoquinone Formula: C38H24N2O4 MolecularWeight: 572.60816

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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)C7=CC(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)C5=CC(=O)C6=CC=CC=C6C5=O)C7=CC(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C38H24N2O4/c1-39-29-17-9-7-15-25(29)33(27-19-31(41)21-11-3-5-13-23(21)37(27)43)35(39)36-34(26-16-8-10-18-30(26)40(36)2)28-20-32(42)22-12-4-6-14-24(22)38(28)44/h3-20H,1-2H3