N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-4-nitro-benzohydrazide Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N5O4/c1-18-9-15-25-23(17-18)22(28(31-25)26-16-12-19-5-2-3-7-24(19)30-26)6-4-8-27(35)32-33-29(36)20-10-13-21(14-11-20)34(37)38/h2-3,5,7,9-17,31H,4,6,8H2,1H3,(H,32,35)(H,33,36)