(4-chlorophenyl)-(5-ethyl-1H-indol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-ethyl-1H-indol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-ethyl-1H-indol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-ethyl-1H-indol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-ethyl-1H-indol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-ethyl-1H-indol-2-yl)methanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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