2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-diisobutyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N,N-diisobutyl-2-keto-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O2/c1-12(2)10-20(11-13(3)4)18(22)17(21)15-9-19-16-8-6-5-7-14(15)16/h5-9,12-13,19H,10-11H2,1-4H3