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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-(cyclohexen-1-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(cyclohexen-1-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(1-cyclohexenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(cyclohexen-1-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(cyclohexen-1-yl)ethyl]oxazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c23-18(12-16-13-25-19-9-5-4-8-17(16)19)22-26-20(14-28-22)21(27)24-11-10-15-6-2-1-3-7-15/h4-6,8-9,13-14,18,25H,1-3,7,10-12,23H2,(H,24,27)