N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4/c1-15-6-8-16(9-7-15)18-13-24-21(25-14-18)22-11-10-17-12-23-20-5-3-2-4-19(17)20/h2-9,12-14,23H,10-11H2,1H3,(H,22,24,25)