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

Systemtic Name: (4-chlorophenyl)-(5-ethyl-1-methyl-indol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-ethyl-1-methyl-indol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-ethyl-1-methyl-2-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-ethyl-1-methylindol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-ethyl-1-methyl-indol-2-yl)methanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c1-3-12-4-9-16-14(10-12)11-17(20(16)2)18(21)13-5-7-15(19)8-6-13/h4-11H,3H2,1-2H3