6-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: 6-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-(1H-indol-3-yl)-N-(2-morpholinoethyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-yl]-(2-morpholinoethyl)amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(N1)C2=CNC3=CC=CC=C32)NCCN4CCOCC4

Isomeric SMILES

C1CN=C(C(N1)C2=CNC3=CC=CC=C32)NCCN4CCOCC4

InChI

InChI=1S/C18H25N5O/c1-2-4-16-14(3-1)15(13-22-16)17-18(20-6-5-19-17)21-7-8-23-9-11-24-12-10-23/h1-4,13,17,19,22H,5-12H2,(H,20,21)