5-methoxy-N'-[4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-methoxy-N'-[4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methoxy-N'-[4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methoxy-N'-[4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methoxy-N'-[4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide Formula: C39H37N5O4 MolecularWeight: 639.74218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C39H37N5O4/c1-23(2)20-33(38(46)42-41-37(45)31-22-25-21-26(48-4)18-19-30(25)40-31)44-36(27-14-8-9-15-28(27)39(44)47)34-29-16-10-11-17-32(29)43(3)35(34)24-12-6-5-7-13-24/h5-19,21-23,33,36,40H,20H2,1-4H3,(H,41,45)(H,42,46)