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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(2-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(o-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylbenzyl)oxazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H22N4O2/c1-14-6-2-3-7-15(14)11-25-21(27)20-13-28-22(26-20)18(23)10-16-12-24-19-9-5-4-8-17(16)19/h2-9,12-13,18,24H,10-11,23H2,1H3,(H,25,27)