2-(3-acetamidophenyl)-5-azanyl-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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