2-(2-oxidanylidene-3H-indol-1-yl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(2-oxidanylidene-3H-indol-1-yl)-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-(2-oxoindolin-1-yl)benzamide CAS Name: 2-(2-oxo-3H-indol-1-yl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(2-oxo-3H-indol-1-yl)-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-(2-ketoindolin-1-yl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-14(2)22(15(3)4)21(25)17-10-6-8-12-19(17)23-18-11-7-5-9-16(18)13-20(23)24/h5-12,14-15H,13H2,1-4H3