1H-indol-3-yl-(4-propan-2-ylphenyl)methanone

Systemtic Name: 1H-indol-3-yl-(4-propan-2-ylphenyl)methanone Openeye Name: 1H-indol-3-yl-(4-isopropylphenyl)methanone CAS Name: 1H-indol-3-yl-(4-propan-2-ylphenyl)methanone IUPAC Name: 1H-indol-3-yl-(4-propan-2-ylphenyl)methanone Traditional Name: 1H-indol-3-yl(p-cumenyl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-12(2)13-7-9-14(10-8-13)18(20)16-11-19-17-6-4-3-5-15(16)17/h3-12,19H,1-2H3