(4-tert-butylphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(1H-indol-3-yl)methanone Openeye Name: (4-tert-butylphenyl)-(1H-indol-3-yl)methanone CAS Name: (4-tert-butylphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(1H-indol-3-yl)methanone Traditional Name: (4-tert-butylphenyl)-(1H-indol-3-yl)methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-19(2,3)14-10-8-13(9-11-14)18(21)16-12-20-17-7-5-4-6-15(16)17/h4-12,20H,1-3H3