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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N4O2/c1-3-12(2)17(20)19-23-16(11-25-19)18(24)21-9-8-13-10-22-15-7-5-4-6-14(13)15/h4-7,10-12,17,22H,3,8-9,20H2,1-2H3,(H,21,24)