(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C22H20N2O5/c1-13-18(24-21(29-13)14-7-5-4-6-8-14)12-28-22(25)17-10-15-9-16(26-2)11-19(27-3)20(15)23-17/h4-11,23H,12H2,1-3H3