[3,5-bis(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-(2-phenyl-1H-indol-3-yl)methanone

Systemtic Name: [3,5-bis(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-(2-phenyl-1H-indol-3-yl)methanone Openeye Name: [4-hydroxy-3,5-bis(morpholinomethyl)phenyl]-(2-phenyl-1H-indol-3-yl)methanone CAS Name: [4-hydroxy-3,5-bis(4-morpholinylmethyl)phenyl]-(2-phenyl-1H-indol-3-yl)methanone IUPAC Name: [4-hydroxy-3,5-bis(morpholin-4-ylmethyl)phenyl]-(2-phenyl-1H-indol-3-yl)methanone Traditional Name: [4-hydroxy-3,5-bis(morpholinomethyl)phenyl]-(2-phenyl-1H-indol-3-yl)methanone Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC(=C2O)CN3CCOCC3)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC2=CC(=CC(=C2O)CN3CCOCC3)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H33N3O4/c35-30-24(20-33-10-14-37-15-11-33)18-23(19-25(30)21-34-12-16-38-17-13-34)31(36)28-26-8-4-5-9-27(26)32-29(28)22-6-2-1-3-7-22/h1-9,18-19,32,35H,10-17,20-21H2