3-[(Z)-[2-(aminocarbamoyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide

Systemtic Name: 3-[(Z)-[2-(aminocarbamoyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide Openeye Name: 3-[(Z)-[2-(hydrazinecarbonyl)indolin-3-ylidene]methyl]-1H-indole-2-carbohydrazide CAS Name: 3-[(Z)-[2-(hydrazinecarbonyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide IUPAC Name: 3-[(Z)-[2-(hydrazinecarbonyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide Traditional Name: 3-[(Z)-(2-carbazoylindolin-3-ylidene)methyl]-1H-indole-2-carbohydrazide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)C(=O)NN)C(N2)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NC4=CC=CC=C43)C(=O)NN)/C(N2)C(=O)NN

InChI

InChI=1S/C19H18N6O2/c20-24-18(26)16-12(10-5-1-3-7-14(10)22-16)9-13-11-6-2-4-8-15(11)23-17(13)19(27)25-21/h1-9,16,22-23H,20-21H2,(H,24,26)(H,25,27)/b12-9-