N-(1H-indol-4-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-26-15-5-3-6-16(10-15)27-13-20-24-19(12-28-20)21(25)23-11-14-4-2-7-18-17(14)8-9-22-18/h2-10,12,22H,11,13H2,1H3,(H,23,25)