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

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H28N4O3 MolecularWeight: 492.56832

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O3/c1-18-11-13-25-23(16-18)22(30(32-25)26-14-12-21-7-4-5-9-24(21)31-26)8-6-10-28(35)33-29-20(3)15-19(2)17-27(29)34(36)37/h4-5,7,9,11-17,32H,6,8,10H2,1-3H3,(H,33,35)