2-(3-acetamidophenyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 2-(3-acetamidophenyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: 2-(3-acetamidophenyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: 2-(3-acetamidophenyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: 2-(3-acetamidophenyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: 2-(3-acetamidophenyl)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H25N3O2/c1-17(24-16-27-25-14-7-6-12-22(24)25)29(3)26(31)23-13-5-4-11-21(23)19-9-8-10-20(15-19)28-18(2)30/h4-17,27H,1-3H3,(H,28,30)