2-(1H-indol-3-yl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCN2C=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O/c1-2-6-21-20(5-1)18(16-23-21)7-8-22-17-19-4-3-9-25(19)11-10-24-12-14-26-15-13-24/h1-6,9,16,22-23H,7-8,10-15,17H2