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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(C)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(C)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C26H25N3O2/c1-18(30)27-21-11-8-10-19(15-21)23-12-5-6-13-24(23)26(31)28(2)17-22-16-20-9-4-7-14-25(20)29(22)3/h4-16H,17H2,1-3H3,(H,27,30)