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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-26-21-9-8-18(15-24-21)25-12-4-5-17(25)14-22-11-10-16-13-23-20-7-3-2-6-19(16)20/h2-9,12-13,15,22-23H,10-11,14H2,1H3