4-tert-butyl-N-(1H-indol-4-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1H-indol-4-yl)benzamide Openeye Name: 4-tert-butyl-N-(1H-indol-4-yl)benzamide CAS Name: 4-tert-butyl-N-(1H-indol-4-yl)benzamide IUPAC Name: 4-tert-butyl-N-(1H-indol-4-yl)benzamide Traditional Name: 4-tert-butyl-N-(1H-indol-4-yl)benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C19H20N2O/c1-19(2,3)14-9-7-13(8-10-14)18(22)21-17-6-4-5-16-15(17)11-12-20-16/h4-12,20H,1-3H3,(H,21,22)