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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-nitrophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-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/c1-18-12-14-25-23(16-18)22(28(31-25)26-15-13-19-6-2-3-10-24(19)30-26)9-5-11-27(33)29-20-7-4-8-21(17-20)32(34)35/h2-4,6-8,10,12-17,31H,5,9,11H2,1H3,(H,29,33)