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

Systemtic Name: 3-[7-azanyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-amino-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-amino-1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-amino-1-(2-hydroxy-3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-amino-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H27N5O4 MolecularWeight: 485.53438

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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=CC=CC=C65)O

Isomeric SMILES

C1COCCN1CC(CN2C=C(C3=C2C(=CC=C3)N)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C27H27N5O4/c28-21-6-3-5-18-20(15-32(25(18)21)14-16(33)13-31-8-10-36-11-9-31)24-23(26(34)30-27(24)35)19-12-29-22-7-2-1-4-17(19)22/h1-7,12,15-16,29,33H,8-11,13-14,28H2,(H,30,34,35)