[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-(3-pyrimidin-2-ylisoxazol-5-yl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]-[3-(2-pyrimidinyl)-5-isoxazolyl]methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)methanone Traditional Name: [1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]-[3-(2-pyrimidyl)isoxazol-5-yl]methanone Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC(=NO3)C4=NC=CC=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC(=NO3)C4=NC=CC=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O3/c1-31-17-7-8-21-18(11-17)19(14-29(21)13-15-3-5-16(25)6-4-15)23(30)22-12-20(28-32-22)24-26-9-2-10-27-24/h2-12,14H,13H2,1H3