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

Systemtic Name: 2-(3-acetamidophenoxy)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide Openeye Name: 2-(3-acetamidophenoxy)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide CAS Name: 2-(3-acetamidophenoxy)-N-[1-(1H-indol-2-yl)ethyl]-N-methylbenzamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[1-(1H-indol-2-yl)ethyl]-N-methylbenzamide Traditional Name: 2-(3-acetamidophenoxy)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3OC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C26H25N3O3/c1-17(24-15-19-9-4-6-13-23(19)28-24)29(3)26(31)22-12-5-7-14-25(22)32-21-11-8-10-20(16-21)27-18(2)30/h4-17,28H,1-3H3,(H,27,30)