1-[(3-cyanophenyl)methyl]-N-[[4-(dimethylaminomethyl)phenyl]methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[[4-(dimethylaminomethyl)phenyl]methyl]indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[[4-(dimethylaminomethyl)phenyl]methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[[4-(dimethylaminomethyl)phenyl]methyl]indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[4-(dimethylaminomethyl)benzyl]indole-2-carboxamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H26N4O/c1-30(2)18-21-12-10-20(11-13-21)17-29-27(32)26-15-24-8-3-4-9-25(24)31(26)19-23-7-5-6-22(14-23)16-28/h3-15H,17-19H2,1-2H3,(H,29,32)