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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2,4-dimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2,4-dimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,4-dimethoxybenzyl)oxazole-4-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-29-16-8-7-14(21(10-16)30-2)11-26-22(28)20-13-31-23(27-20)18(24)9-15-12-25-19-6-4-3-5-17(15)19/h3-8,10,12-13,18,25H,9,11,24H2,1-2H3,(H,26,28)