N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CN(C)C

InChI

InChI=1S/C25H28N4O2/c1-25(2,15-29(3)4)14-26-23(30)17-9-10-21-18(11-17)13-22(27-21)19-12-16-7-5-6-8-20(16)28-24(19)31/h5-13,27H,14-15H2,1-4H3,(H,26,30)(H,28,31)