(1-methylindol-3-yl)-(4-propan-2-ylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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