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

Systemtic Name: 3-[4-azanyl-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[4-amino-1-[2-hydroxy-3-(1-piperidyl)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[4-amino-1-[2-hydroxy-3-(1-piperidinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[4-amino-1-(2-hydroxy-3-piperidin-1-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-amino-1-(2-hydroxy-3-piperidino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=C2C=CC=C3N)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C=C(C3=C2C=CC=C3N)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C28H29N5O3/c29-21-8-6-10-23-24(21)20(16-33(23)15-17(34)14-32-11-4-1-5-12-32)26-25(27(35)31-28(26)36)19-13-30-22-9-3-2-7-18(19)22/h2-3,6-10,13,16-17,30,34H,1,4-5,11-12,14-15,29H2,(H,31,35,36)