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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-3-[(5-methoxy-1H-indol-3-yl)methyl]butan-2-one Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-3-[(5-methoxy-1H-indol-3-yl)methyl]butan-2-one CAS Name: 4-(5-methoxy-1H-indol-3-yl)-3-[(5-methoxy-1H-indol-3-yl)methyl]-2-butanone IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-3-[(5-methoxy-1H-indol-3-yl)methyl]butan-2-one Traditional Name: 4-(5-methoxy-1H-indol-3-yl)-3-[(5-methoxy-1H-indol-3-yl)methyl]butan-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-14(26)15(8-16-12-24-22-6-4-18(27-2)10-20(16)22)9-17-13-25-23-7-5-19(28-3)11-21(17)23/h4-7,10-13,15,24-25H,8-9H2,1-3H3