N'-[(E)-(5-methoxyindol-3-ylidene)methyl]-4-(1-methylindol-3-yl)butanehydrazide

Systemtic Name: N'-[(E)-(5-methoxyindol-3-ylidene)methyl]-4-(1-methylindol-3-yl)butanehydrazide Openeye Name: N'-[(E)-(5-methoxyindol-3-ylidene)methyl]-4-(1-methylindol-3-yl)butanehydrazide CAS Name: N'-[(E)-(5-methoxy-3-indolylidene)methyl]-4-(1-methyl-3-indolyl)butanehydrazide IUPAC Name: N'-[(E)-(5-methoxyindol-3-ylidene)methyl]-4-(1-methylindol-3-yl)butanehydrazide Traditional Name: N'-[(E)-(5-methoxyindol-3-ylidene)methyl]-4-(1-methylindol-3-yl)butyrohydrazide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NNC=C3C=NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NN/C=C\3/C=NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2/c1-27-15-16(19-7-3-4-8-22(19)27)6-5-9-23(28)26-25-14-17-13-24-21-11-10-18(29-2)12-20(17)21/h3-4,7-8,10-15,25H,5-6,9H2,1-2H3,(H,26,28)/b17-14-