(5-tert-butyl-1H-indol-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-tert-butyl-1H-indol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (5-tert-butyl-1H-indol-2-yl)-(4-chlorophenyl)methanone CAS Name: (5-tert-butyl-1H-indol-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-tert-butyl-1H-indol-2-yl)-(4-chlorophenyl)methanone Traditional Name: (5-tert-butyl-1H-indol-2-yl)-(4-chlorophenyl)methanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-19(2,3)14-6-9-16-13(10-14)11-17(21-16)18(22)12-4-7-15(20)8-5-12/h4-11,21H,1-3H3