3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide

Systemtic Name: 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide Openeye Name: 3-[[2-(hydrazinecarbonyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide CAS Name: 3-[[2-(hydrazinecarbonyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide IUPAC Name: 3-[[2-(hydrazinecarbonyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide Traditional Name: 3-[(2-carbazoyl-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C(=O)NN)C4=C(NC5=CC=CC=C54)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C(=O)NN)C4=C(NC5=CC=CC=C54)C(=O)NN

InChI

InChI=1S/C26H24N6O3/c1-35-15-12-10-14(11-13-15)20(21-16-6-2-4-8-18(16)29-23(21)25(33)31-27)22-17-7-3-5-9-19(17)30-24(22)26(34)32-28/h2-13,20,29-30H,27-28H2,1H3,(H,31,33)(H,32,34)