(1S,2R)-2-(4-tert-butylphenyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3CC3C4=CC=C(C=C4)C(C)(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)[C@H]3C[C@H]3C4=CC=C(C=C4)C(C)(C)C)C1=O

InChI

InChI=1S/C24H27N3O2/c1-5-27-20-9-7-6-8-17(20)21(23(27)29)25-26-22(28)19-14-18(19)15-10-12-16(13-11-15)24(2,3)4/h6-13,18-19H,5,14H2,1-4H3,(H,26,28)/t18-,19-/m0/s1