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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2-phenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-phenylpropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-phenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-phenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-phenylpropyl)oxazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15(16-7-3-2-4-8-16)12-26-22(28)21-14-29-23(27-21)19(24)11-17-13-25-20-10-6-5-9-18(17)20/h2-10,13-15,19,25H,11-12,24H2,1H3,(H,26,28)