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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3,3-diphenylpropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3,3-diphenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3,3-diphenylpropyl)oxazole-4-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c30-25(17-22-18-32-26-14-8-7-13-24(22)26)29-33-27(19-35-29)28(34)31-16-15-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,18-19,23,25,32H,15-17,30H2,(H,31,34)