N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[4-(dimethylcarbamoyl)benzyl]indole-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(2)26(31)21-14-12-19(13-15-21)16-27-25(30)23-18-29(17-20-8-4-3-5-9-20)24-11-7-6-10-22(23)24/h3-15,18H,16-17H2,1-2H3,(H,27,30)