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

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)propan-1-one Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O/c1-12(14-7-9-15(20)10-8-14)22-13(2)19(23)17-11-21-18-6-4-3-5-16(17)18/h3-13,21-22H,1-2H3