(3Z)-3-[[4-(diethylcarbamoyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-N-(2-phenylpropan-2-yl)-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[4-(diethylcarbamoyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-N-(2-phenylpropan-2-yl)-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(diethylcarbamoyl)-3-methyl-1H-pyrrol-2-yl]methylene]-N-(1-methyl-1-phenyl-ethyl)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-[diethylamino(oxo)methyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxo-N-(2-phenylpropan-2-yl)-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(diethylcarbamoyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxo-N-(2-phenylpropan-2-yl)-1H-indole-5-carboxamide Traditional Name: (3Z)-N-cumyl-3-[[4-(diethylcarbamoyl)-3-methyl-1H-pyrrol-2-yl]methylene]-2-keto-indoline-5-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC(=C1C)C=C2C3=C(C=CC(=C3)C(=O)NC(C)(C)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CNC(=C1C)/C=C\2/C3=C(C=CC(=C3)C(=O)NC(C)(C)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C29H32N4O3/c1-6-33(7-2)28(36)23-17-30-25(18(23)3)16-22-21-15-19(13-14-24(21)31-27(22)35)26(34)32-29(4,5)20-11-9-8-10-12-20/h8-17,30H,6-7H2,1-5H3,(H,31,35)(H,32,34)/b22-16-