N-(2,4-dimethyl-6-nitro-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-16-10-11-21-20(14-16)19(26(28-21)22-8-4-5-12-27-22)7-6-9-24(31)29-25-18(3)13-17(2)15-23(25)30(32)33/h4-5,8,10-15,28H,6-7,9H2,1-3H3,(H,29,31)