1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-3-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)indole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-dimethylaminoethyl)indole-3-carboxamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

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