(1S,2R)-N'-(indol-3-ylidenemethyl)-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-N'-(indol-3-ylidenemethyl)-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-(indol-3-ylidenemethyl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-(3-indolylidenemethyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-(indol-3-ylidenemethyl)-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-(indol-3-ylidenemethyl)-2-phenyl-cyclopropanecarbohydrazide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(17-10-16(17)13-6-2-1-3-7-13)22-21-12-14-11-20-18-9-5-4-8-15(14)18/h1-9,11-12,16-17,21H,10H2,(H,22,23)/t16-,17-/m0/s1