5-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propanoyl]-5-methyl-1H-indole-2-carbohydrazide Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C30H27N5O3/c1-17-12-13-24-19(14-17)15-25(31-24)29(37)33-32-28(36)18(2)35-27(21-9-4-5-10-22(21)30(35)38)23-16-34(3)26-11-7-6-8-20(23)26/h4-16,18,27,31H,1-3H3,(H,32,36)(H,33,37)