N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N5/c1-15-12-16(2)25-21(24-15)26-11-5-6-18(26)14-22-10-9-17-13-23-20-8-4-3-7-19(17)20/h3-8,11-13,22-23H,9-10,14H2,1-2H3