4-(5-phenylmethoxy-1H-indol-3-yl)-3-[(5-phenylmethoxy-1H-indol-3-yl)methyl]butan-2-one

Systemtic Name: 4-(5-phenylmethoxy-1H-indol-3-yl)-3-[(5-phenylmethoxy-1H-indol-3-yl)methyl]butan-2-one Openeye Name: 4-(5-benzyloxy-1H-indol-3-yl)-3-[(5-benzyloxy-1H-indol-3-yl)methyl]butan-2-one CAS Name: 4-(5-phenylmethoxy-1H-indol-3-yl)-3-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-2-butanone IUPAC Name: 4-(5-phenylmethoxy-1H-indol-3-yl)-3-[(5-phenylmethoxy-1H-indol-3-yl)methyl]butan-2-one Traditional Name: 4-(5-benzoxy-1H-indol-3-yl)-3-[(5-benzoxy-1H-indol-3-yl)methyl]butan-2-one Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O3/c1-24(38)27(16-28-20-36-34-14-12-30(18-32(28)34)39-22-25-8-4-2-5-9-25)17-29-21-37-35-15-13-31(19-33(29)35)40-23-26-10-6-3-7-11-26/h2-15,18-21,27,36-37H,16-17,22-23H2,1H3