1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)indole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)indole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)indole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-3-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)indole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(4-methoxyphenyl)indole-3-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-19-12-10-18(11-13-19)25-23(27)21-15-26(22-5-3-2-4-20(21)22)14-16-6-8-17(24)9-7-16/h2-13,15H,14H2,1H3,(H,25,27)