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

Systemtic Name: (2-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (2-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C17H14ClNO MolecularWeight: 283.75216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO/c1-2-11-6-5-8-12-14(10-19-16(11)12)17(20)13-7-3-4-9-15(13)18/h3-10,19H,2H2,1H3