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

Systemtic Name: 3-(5-azanyl-1H-indol-3-yl)-4-[5-azanyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-(2-hydroxy-3-morpholin-4-ylpropyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N6O4 MolecularWeight: 500.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=C2C=CC(=C3)N)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)N)O

Isomeric SMILES

C1COCCN1CC(CN2C=C(C3=C2C=CC(=C3)N)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)N)O

InChI

InChI=1S/C27H28N6O4/c28-15-1-3-22-18(9-15)20(11-30-22)24-25(27(36)31-26(24)35)21-14-33(23-4-2-16(29)10-19(21)23)13-17(34)12-32-5-7-37-8-6-32/h1-4,9-11,14,17,30,34H,5-8,12-13,28-29H2,(H,31,35,36)