1-[(3-cyanophenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[2-(dimethylamino)benzyl]indole-2-carboxamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

CN(C)C1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H24N4O/c1-29(2)23-12-5-4-11-22(23)17-28-26(31)25-15-21-10-3-6-13-24(21)30(25)18-20-9-7-8-19(14-20)16-27/h3-15H,17-18H2,1-2H3,(H,28,31)