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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-heptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-heptyl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-heptyl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-heptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-heptyl-oxazole-4-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCCCCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H28N4O2/c1-2-3-4-5-8-11-23-20(26)19-14-27-21(25-19)17(22)12-15-13-24-18-10-7-6-9-16(15)18/h6-7,9-10,13-14,17,24H,2-5,8,11-12,22H2,1H3,(H,23,26)