ethyl 2-[3-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]indol-1-yl]acetic acid ethyl ester Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-2-27-19(26)13-25-12-14(15-7-3-6-10-18(15)25)11-21-24-20-22-16-8-4-5-9-17(16)23-20/h3-12H,2,13H2,1H3,(H2,22,23,24)/b21-11-