N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (3-methyl-1H-indol-2-yl)methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C22H23N5/c1-15-16-7-2-3-8-19(16)26-20(15)14-24-18-9-6-10-21-17(18)13-25-27(21)22-11-4-5-12-23-22/h2-5,7-8,11-13,18,24,26H,6,9-10,14H2,1H3