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[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indol-1-yl]-phenyl-methanone

[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indol-1-yl]-phenyl-methanone

Systemtic Name:[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indol-1-yl]-phenyl-methanone
Openeye Name:[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indol-1-yl]-phenyl-methanone
CAS Name:[4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-1-indolyl]-phenylmethanone
IUPAC Name:[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indol-1-yl]-phenylmethanone
Traditional Name:[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indol-1-yl]-phenyl-methanone
Formula: C26H21N3O2
MolecularWeight: 407.46384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=C4C=CN(C4=CC=C3)C(=O)C5=CC=CC=C5)OC


Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=C4C=CN(C4=CC=C3)C(=O)C5=CC=CC=C5)OC


InChI

InChI=1S/C26H21N3O2/c1-18-16-28(17-27-18)24-12-11-20(15-25(24)31-2)21-9-6-10-23-22(21)13-14-29(23)26(30)19-7-4-3-5-8-19/h3-17H,1-2H3


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