2-(4-tert-butylphenyl)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC#C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC#C

InChI

InChI=1S/C25H25N3O2/c1-5-14-28-21-9-7-6-8-18(21)22(24(28)30)26-27-23(29)20-15-19(20)16-10-12-17(13-11-16)25(2,3)4/h1,6-13,19-20H,14-15H2,2-4H3,(H,27,29)/b26-22+