6-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: 6-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-yl]-p-anisyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NCCNC2C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NCCNC2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c1-25-15-8-6-14(7-9-15)12-24-20-19(21-10-11-22-20)17-13-23-18-5-3-2-4-16(17)18/h2-9,13,19,21,23H,10-12H2,1H3,(H,22,24)