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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-butan-2-ylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-sec-butylphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-butan-2-ylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-butan-2-ylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-sec-butylphenyl)oxazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-3-15(2)16-8-10-18(11-9-16)27-23(29)22-14-30-24(28-22)20(25)12-17-13-26-21-7-5-4-6-19(17)21/h4-11,13-15,20,26H,3,12,25H2,1-2H3,(H,27,29)