2-(4-tert-butylphenyl)-N-[(1-ethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(1-ethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(1-ethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(1-ethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(1-ethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(1-ethylindol-3-yl)methyleneamino]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O/c1-5-26-16-18(20-8-6-7-9-21(20)26)15-24-25-22(27)14-17-10-12-19(13-11-17)23(2,3)4/h6-13,15-16H,5,14H2,1-4H3,(H,25,27)