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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]pyrimidin-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]pyrimidin-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]-2-pyrimidinamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]pyrimidin-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]-(2-pyrimidyl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C19H17N5/c1-13-17(15-5-2-3-6-16(15)23-13)18(14-7-11-20-12-8-14)24-19-21-9-4-10-22-19/h2-12,18,23H,1H3,(H,21,22,24)