3-[1-(2-diethylaminoethyl)-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-diethylaminoethyl)-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-diethylaminoethyl)-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-5-methyl-3-indolyl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-5-methylindol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-diethylaminoethyl)-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=C1C=CC(=C2)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)C

Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C=CC(=C2)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)C

InChI

InChI=1S/C28H30N4O2/c1-5-31(6-2)11-12-32-16-22(20-14-18(4)8-10-24(20)32)26-25(27(33)30-28(26)34)21-15-29-23-9-7-17(3)13-19(21)23/h7-10,13-16,29H,5-6,11-12H2,1-4H3,(H,30,33,34)