3-[(4-chlorophenyl)methyl]-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one Openeye Name: 3-[(4-chlorophenyl)methyl]-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one CAS Name: 3-[(4-chlorophenyl)methyl]-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-2-pentanone IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one Traditional Name: 3-(4-chlorobenzyl)-4-[2-(5-methoxy-1H-indol-3-yl)ethylimino]pentan-2-one Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=C1C=C(C=C2)OC)C(CC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(=NCCC1=CNC2=C1C=C(C=C2)OC)C(CC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C23H25ClN2O2/c1-15(21(16(2)27)12-17-4-6-19(24)7-5-17)25-11-10-18-14-26-23-9-8-20(28-3)13-22(18)23/h4-9,13-14,21,26H,10-12H2,1-3H3