N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H19ClN4 MolecularWeight: 350.84466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4/c21-20-19(8-3-10-23-20)25-12-4-5-16(25)14-22-11-9-15-13-24-18-7-2-1-6-17(15)18/h1-8,10,12-13,22,24H,9,11,14H2