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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(cyclohexylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(cyclohexylmethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(cyclohexylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(cyclohexylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(cyclohexylmethyl)oxazole-4-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H26N4O2/c22-17(10-15-12-23-18-9-5-4-8-16(15)18)21-25-19(13-27-21)20(26)24-11-14-6-2-1-3-7-14/h4-5,8-9,12-14,17,23H,1-3,6-7,10-11,22H2,(H,24,26)