4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-one Openeye Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-one CAS Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-butanone IUPAC Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-one Traditional Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-12(21)6-11-16-15-4-2-3-5-17(15)20-18(16)13-7-9-14(19)10-8-13/h2-5,7-10,20H,6,11H2,1H3