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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H26N4O2/c1-16(11-12-17-7-3-2-4-8-17)27-23(29)22-15-30-24(28-22)20(25)13-18-14-26-21-10-6-5-9-19(18)21/h2-10,14-16,20,26H,11-13,25H2,1H3,(H,27,29)