3-methyl-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide

Systemtic Name: 3-methyl-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C38H37N5O5 MolecularWeight: 643.73088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC(=C(C=C6)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC(=C(C=C6)[N+](=O)[O-])C

InChI

InChI=1S/C38H37N5O5/c1-22(2)20-32(37(45)40-39-36(44)26-18-19-30(43(47)48)24(4)21-26)42-35(27-10-6-7-11-28(27)38(42)46)33-29-12-8-9-13-31(29)41(5)34(33)25-16-14-23(3)15-17-25/h6-19,21-22,32,35H,20H2,1-5H3,(H,39,44)(H,40,45)