(4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one

Systemtic Name: (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one Openeye Name: (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one CAS Name: (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)-2-butanone IUPAC Name: (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one Traditional Name: (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C[C@H](C1=CC=C(C=C1)Cl)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H18ClNO2/c1-12(22)9-16(13-3-5-14(20)6-4-13)18-11-21-19-8-7-15(23-2)10-17(18)19/h3-8,10-11,16,21H,9H2,1-2H3/t16-/m1/s1