2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(m-tolyl)acetamide CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(m-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-14-4-3-5-17(10-14)23-20(24)13-21-9-8-16-12-22-19-7-6-15(2)11-18(16)19/h3-7,10-12,21-22H,8-9,13H2,1-2H3,(H,23,24)