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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N)C

InChI

InChI=1S/C22H22N4O2/c1-13-7-8-16(9-14(13)2)25-21(27)20-12-28-22(26-20)18(23)10-15-11-24-19-6-4-3-5-17(15)19/h3-9,11-12,18,24H,10,23H2,1-2H3,(H,25,27)