(6-chloranyl-1H-indol-3-yl)-(4-ethylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(4-ethylphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-ethylphenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4-ethylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-ethylphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-ethylphenyl)methanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

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