N-[1-[(2Z)-2-diazanylidenepropyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(2Z)-2-diazanylidenepropyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[(2Z)-2-hydrazinylidenepropyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-[(2Z)-2-hydrazinylidenepropyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[(2Z)-2-hydrazinylidenepropyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[(2Z)-2-hydrazonopropyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/N)/CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O2/c1-17(32-28)16-33-23-14-8-6-12-20(23)24(18-9-3-2-4-10-18)30-25(27(33)35)31-26(34)22-15-19-11-5-7-13-21(19)29-22/h2-15,25,29H,16,28H2,1H3,(H,31,34)/b32-17-