N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[methyl(pyridin-4-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[methyl(pyridin-4-ylmethyl)amino]ethanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[methyl(4-pyridylmethyl)amino]acetamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[methyl(4-pyridylmethyl)amino]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CN(C)CC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CN(C)CC3=CC=NC=C3)C

InChI

InChI=1S/C20H24N4O/c1-14-15(2)23-19-5-4-17(10-18(14)19)11-22-20(25)13-24(3)12-16-6-8-21-9-7-16/h4-10,23H,11-13H2,1-3H3,(H,22,25)