N-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]phenyl]ethanamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]phenyl]acetamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-indolyl]phenyl]acetamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]phenyl]acetamide Traditional Name: N-[2-[1-(4-chlorobenzyl)indol-2-yl]phenyl]acetamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c1-16(27)25-21-8-4-3-7-20(21)23-14-18-6-2-5-9-22(18)26(23)15-17-10-12-19(24)13-11-17/h2-14H,15H2,1H3,(H,25,27)