2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(9H-fluoren-9-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(9H-fluoren-9-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(9H-fluoren-9-yl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(9H-fluoren-9-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(9H-fluoren-9-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(9H-fluoren-9-yl)oxazole-4-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)C4=COC(=N4)C(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)C4=COC(=N4)C(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C27H22N4O2/c28-22(13-16-14-29-23-12-6-5-7-17(16)23)27-30-24(15-33-27)26(32)31-25-20-10-3-1-8-18(20)19-9-2-4-11-21(19)25/h1-12,14-15,22,25,29H,13,28H2,(H,31,32)