[5-(3-imidazol-1-yl-2-methyl-indol-1-yl)-1,2-oxazol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(3-imidazol-1-yl-2-methyl-indol-1-yl)-1,2-oxazol-3-yl]-(4-methylphenyl)methanone Openeye Name: [5-(3-imidazol-1-yl-2-methyl-indol-1-yl)isoxazol-3-yl]-(p-tolyl)methanone CAS Name: [5-[3-(1-imidazolyl)-2-methyl-1-indolyl]-3-isoxazolyl]-(4-methylphenyl)methanone IUPAC Name: [5-(3-imidazol-1-yl-2-methylindol-1-yl)-1,2-oxazol-3-yl]-(4-methylphenyl)methanone Traditional Name: [5-(3-imidazol-1-yl-2-methyl-indol-1-yl)isoxazol-3-yl]-(p-tolyl)methanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC(=C2)N3C(=C(C4=CC=CC=C43)N5C=CN=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC(=C2)N3C(=C(C4=CC=CC=C43)N5C=CN=C5)C

InChI

InChI=1S/C23H18N4O2/c1-15-7-9-17(10-8-15)23(28)19-13-21(29-25-19)27-16(2)22(26-12-11-24-14-26)18-5-3-4-6-20(18)27/h3-14H,1-2H3