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

Systemtic Name: (4S)-N-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (7-chloro-3-methyl-1H-indol-2-yl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H22ClN5 MolecularWeight: 391.89658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)CN[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C22H22ClN5/c1-14-15-6-4-7-17(23)22(15)27-19(14)13-25-18-8-5-9-20-16(18)12-26-28(20)21-10-2-3-11-24-21/h2-4,6-7,10-12,18,25,27H,5,8-9,13H2,1H3/t18-/m0/s1