N-cyclopentyl-6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: N-cyclopentyl-6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-cyclopentyl-6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-cyclopentyl-6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-cyclopentyl-6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: cyclopentyl-[6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-yl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NCCNC2C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC2=NCCNC2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H22N4/c1-2-6-12(5-1)21-17-16(18-9-10-19-17)14-11-20-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,16,18,20H,1-2,5-6,9-10H2,(H,19,21)