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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4/c1-16-6-4-10-21(24-16)25-13-5-7-18(25)15-22-12-11-17-14-23-20-9-3-2-8-19(17)20/h2-10,13-14,22-23H,11-12,15H2,1H3