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

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one CAS Name: 1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-12(11-18(22)14-7-9-15(20)10-8-14)19-13(2)21-17-6-4-3-5-16(17)19/h3-10,12,21H,11H2,1-2H3