3-bromanyl-1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]indole-2-carboxamide

Systemtic Name: 3-bromanyl-1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]indole-2-carboxamide Openeye Name: 3-bromo-1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]indole-2-carboxamide CAS Name: 3-bromo-1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 3-bromo-1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]indole-2-carboxamide Traditional Name: 3-bromo-1-(3-cyanobenzyl)-N-(3,5-dimethylbenzyl)indole-2-carboxamide Formula: C26H22BrN3O MolecularWeight: 472.37638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNC(=O)C2=C(C3=CC=CC=C3N2CC4=CC=CC(=C4)C#N)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNC(=O)C2=C(C3=CC=CC=C3N2CC4=CC=CC(=C4)C#N)Br)C

InChI

InChI=1S/C26H22BrN3O/c1-17-10-18(2)12-21(11-17)15-29-26(31)25-24(27)22-8-3-4-9-23(22)30(25)16-20-7-5-6-19(13-20)14-28/h3-13H,15-16H2,1-2H3,(H,29,31)