N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-1H-indole-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O/c1-20(2,3)15-10-8-14(9-11-15)12-22-23-19(24)17-13-21-18-7-5-4-6-16(17)18/h4-13,21H,1-3H3,(H,23,24)/b22-12+