(1R)-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)[C@@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C27H25N3O2/c1-2-17-30-23-16-10-9-15-21(23)24(26(30)32)28-29-25(31)22-18-27(22,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,2,17-18H2,1H3,(H,29,31)/b28-24-/t22-/m0/s1