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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)oxazole-4-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-27-15-8-6-14(7-9-15)24-20(26)19-12-28-21(25-19)17(22)10-13-11-23-18-5-3-2-4-16(13)18/h2-9,11-12,17,23H,10,22H2,1H3,(H,24,26)