N-(4-methoxy-2-nitro-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O4/c1-16-9-11-20-19(14-16)18(25(28-20)22-7-3-4-13-26-22)6-5-8-24(30)27-21-12-10-17(33-2)15-23(21)29(31)32/h3-4,7,9-15,28H,5-6,8H2,1-2H3,(H,27,30)