(1S,2S)-2-(4-tert-butylphenyl)-N'-(indol-3-ylidenemethyl)cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(indol-3-ylidenemethyl)cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(indol-3-ylidenemethyl)cyclopropanecarbohydrazide CAS Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(3-indolylidenemethyl)-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(indol-3-ylidenemethyl)cyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(indol-3-ylidenemethyl)cyclopropanecarbohydrazide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-23(2,3)17-10-8-15(9-11-17)19-12-20(19)22(27)26-25-14-16-13-24-21-7-5-4-6-18(16)21/h4-11,13-14,19-20,25H,12H2,1-3H3,(H,26,27)/t19-,20+/m1/s1