(1S)-N'-[(2-methylindol-3-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-N'-[(2-methylindol-3-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-[(2-methylindol-3-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-[(2-methyl-3-indolylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-[(2-methylindol-3-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-[(2-methylindol-3-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)[C@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-18-22(21-14-8-9-15-24(21)28-18)17-27-29-25(30)23-16-26(23,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,23,27H,16H2,1H3,(H,29,30)/t23-/m1/s1