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

Systemtic Name: N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]-4-nitro-benzohydrazide Formula: C25H23N5O4 MolecularWeight: 457.48122

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-16-8-13-21-20(15-16)19(24(27-21)22-6-2-3-14-26-22)5-4-7-23(31)28-29-25(32)17-9-11-18(12-10-17)30(33)34/h2-3,6,8-15,27H,4-5,7H2,1H3,(H,28,31)(H,29,32)