(3-methyl-1H-indol-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium

Systemtic Name: (3-methyl-1H-indol-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium Openeye Name: (3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium CAS Name: (3-methyl-1H-indol-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]ammonium IUPAC Name: (3-methyl-1H-indol-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]azanium Traditional Name: (3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH2+]C(C)C3=CN=C(N=C3C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH2+][C@@H](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/p+1/t15-/m0/s1