1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-6-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-6-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-6-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-6-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-6-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-dimethylaminoethyl)indole-6-carboxamide Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-23(2)12-10-22-20(25)17-6-5-16-9-11-24(19(16)13-17)14-15-3-7-18(21)8-4-15/h3-9,11,13H,10,12,14H2,1-2H3,(H,22,25)