3-[1-[3-(diethylamino)-2-oxidanyl-propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(diethylamino)-2-oxidanyl-propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(diethylamino)-2-hydroxy-propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-7-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-7-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(diethylamino)-2-hydroxy-propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H30N4O3 MolecularWeight: 470.5628

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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=CC=CC=C54)O

Isomeric SMILES

CCN(CC)CC(CN1C=C(C2=C1C(=CC=C2)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C28H30N4O3/c1-4-31(5-2)14-18(33)15-32-16-22(20-11-8-9-17(3)26(20)32)25-24(27(34)30-28(25)35)21-13-29-23-12-7-6-10-19(21)23/h6-13,16,18,29,33H,4-5,14-15H2,1-3H3,(H,30,34,35)