2-(3-acetamidophenyl)-5-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 2-(3-acetamidophenyl)-5-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 2-(3-acetamidophenyl)-5-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 2-(3-acetamidophenyl)-5-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 2-(3-acetamidophenyl)-5-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 2-(3-acetamidophenyl)-5-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-17(31)28-21-9-6-8-18(13-21)23-12-11-20(27)15-24(23)26(32)29(2)16-22-14-19-7-4-5-10-25(19)30(22)3/h4-15H,16,27H2,1-3H3,(H,28,31)