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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

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