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

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-11(2)16(19)18-22-15(10-24-18)17(23)20-8-7-12-9-21-14-6-4-3-5-13(12)14/h3-6,9-11,16,21H,7-8,19H2,1-2H3,(H,20,23)