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

Systemtic Name: 3-[1-[3-(diethylamino)-2-oxidanyl-propyl]-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(diethylamino)-2-hydroxy-propyl]-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-5-methyl-3-indolyl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-5-methylindol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(diethylamino)-2-hydroxy-propyl]-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN1C=C(C2=C1C=CC(=C2)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)C)O

Isomeric SMILES

CCN(CC)CC(CN1C=C(C2=C1C=CC(=C2)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)C)O

InChI

InChI=1S/C29H32N4O3/c1-5-32(6-2)14-19(34)15-33-16-23(21-12-18(4)8-10-25(21)33)27-26(28(35)31-29(27)36)22-13-30-24-9-7-17(3)11-20(22)24/h7-13,16,19,30,34H,5-6,14-15H2,1-4H3,(H,31,35,36)