N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1H-indol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1H-indol-2-yl)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(1H-indol-2-yl)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1H-indol-2-yl)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1H-indol-2-yl)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(1H-indol-2-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O/c1-21(2,3)17-10-8-15(9-11-17)14-22-24-20(25)13-18-12-16-6-4-5-7-19(16)23-18/h4-12,14,23H,13H2,1-3H3,(H,24,25)/b22-14+