2-(3-acetamidophenoxy)-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)N(C)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)N(C)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C26H25N3O3/c1-18(30)27-20-10-8-11-22(16-20)32-25-14-7-5-12-23(25)26(31)28(2)17-21-15-19-9-4-6-13-24(19)29(21)3/h4-16H,17H2,1-3H3,(H,27,30)