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

Systemtic Name: 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-phenyl-methyl]-1H-indole-2-carbohydrazide Openeye Name: 3-[[2-(hydrazinecarbonyl)-1H-indol-3-yl]-phenyl-methyl]-1H-indole-2-carbohydrazide CAS Name: 3-[[2-(hydrazinecarbonyl)-1H-indol-3-yl]-phenylmethyl]-1H-indole-2-carbohydrazide IUPAC Name: 3-[[2-(hydrazinecarbonyl)-1H-indol-3-yl]-phenylmethyl]-1H-indole-2-carbohydrazide Traditional Name: 3-[(2-carbazoyl-1H-indol-3-yl)-phenyl-methyl]-1H-indole-2-carbohydrazide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C25H22N6O2/c26-30-24(32)22-20(15-10-4-6-12-17(15)28-22)19(14-8-2-1-3-9-14)21-16-11-5-7-13-18(16)29-23(21)25(33)31-27/h1-13,19,28-29H,26-27H2,(H,30,32)(H,31,33)