N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: (3-methyl-1H-indol-2-yl)methyl-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CNC(C)C3=CN=C(N=C3C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CNC(C)C3=CN=C(N=C3C)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5/c1-14-18-6-4-5-7-20(18)27-21(14)13-24-15(2)19-12-25-22(26-16(19)3)17-8-10-23-11-9-17/h4-12,15,24,27H,13H2,1-3H3