2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(3-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(3-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-m-anisyl-oxazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H22N4O3/c1-28-16-6-4-5-14(9-16)11-25-21(27)20-13-29-22(26-20)18(23)10-15-12-24-19-8-3-2-7-17(15)19/h2-9,12-13,18,24H,10-11,23H2,1H3,(H,25,27)