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

Systemtic Name: (6-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (6-methyl-1H-indol-3-yl)-p-cumenyl-methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=C(C=C3)C(C)C

InChI

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