(3-butan-2-yl-1H-indol-7-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-butan-2-yl-1H-indol-7-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(3-sec-butyl-1H-indol-7-yl)methanone CAS Name: (3-butan-2-yl-1H-indol-7-yl)-(4-chlorophenyl)methanone IUPAC Name: (3-butan-2-yl-1H-indol-7-yl)-(4-chlorophenyl)methanone Traditional Name: (4-chlorophenyl)-(3-sec-butyl-1H-indol-7-yl)methanone Formula: C19H18ClNO MolecularWeight: 311.80532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CNC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C1=CNC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-3-12(2)17-11-21-18-15(17)5-4-6-16(18)19(22)13-7-9-14(20)10-8-13/h4-12,21H,3H2,1-2H3