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

Systemtic Name: 1-[(3-carbamothioylphenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide Openeye Name: 1-[(3-carbamothioylphenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide CAS Name: 1-[(3-carbamothioylphenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-carbamothioylphenyl)methyl]-N-[[2-(dimethylamino)phenyl]methyl]indole-2-carboxamide Traditional Name: N-[2-(dimethylamino)benzyl]-1-(3-thiocarbamoylbenzyl)indole-2-carboxamide Formula: C26H26N4OS MolecularWeight: 442.57584

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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(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4OS/c1-29(2)22-12-5-4-10-21(22)16-28-26(31)24-15-19-9-3-6-13-23(19)30(24)17-18-8-7-11-20(14-18)25(27)32/h3-15H,16-17H2,1-2H3,(H2,27,32)(H,28,31)