(1R,2R)-N'-[(5-methoxyindol-3-ylidene)methyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2R)-N'-[(5-methoxyindol-3-ylidene)methyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2R)-N'-[(5-methoxyindol-3-ylidene)methyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1R,2R)-N'-[(5-methoxy-3-indolylidene)methyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2R)-N'-[(5-methoxyindol-3-ylidene)methyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1R,2R)-N'-[(5-methoxyindol-3-ylidene)methyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=CC2=CNNC(=O)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-25-15-7-8-19-17(9-15)14(11-21-19)12-22-23-20(24)18-10-16(18)13-5-3-2-4-6-13/h2-9,11-12,16,18,22H,10H2,1H3,(H,23,24)/t16-,18+/m0/s1