2-(1H-indol-3-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C20H20N4/c1-2-8-20-19(7-1)16(13-23-20)9-11-22-15-18-6-4-12-24(18)17-5-3-10-21-14-17/h1-8,10,12-14,22-23H,9,11,15H2