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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-isopropylphenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-p-cumenyl-methanone Formula: C18H16ClNO MolecularWeight: 297.77874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-11(2)12-3-5-13(6-4-12)18(21)16-10-20-17-9-14(19)7-8-15(16)17/h3-11,20H,1-2H3