4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butyramide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N4O3/c1-18-13-15-23-21(17-18)20(28(31-23)25-16-14-19-7-2-3-9-22(19)29-25)8-6-12-27(33)30-24-10-4-5-11-26(24)32(34)35/h2-5,7,9-11,13-17,31H,6,8,12H2,1H3,(H,30,33)