N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-(3-nitrophenyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[6-methyl-2-(3-nitrophenyl)pyrimidin-4-yl]amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c1-14-11-20(22-10-9-16-13-23-19-8-3-2-7-18(16)19)25-21(24-14)15-5-4-6-17(12-15)26(27)28/h2-8,11-13,23H,9-10H2,1H3,(H,22,24,25)