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

Systemtic Name: (4S)-N-[(1-propan-2-ylindol-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(1-isopropylindol-3-yl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(1-propan-2-yl-3-indolyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(1-propan-2-ylindol-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-isopropylindol-3-yl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CN[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C24H27N5/c1-17(2)28-16-18(19-8-3-4-10-22(19)28)14-26-21-9-7-11-23-20(21)15-27-29(23)24-12-5-6-13-25-24/h3-6,8,10,12-13,15-17,21,26H,7,9,11,14H2,1-2H3/t21-/m0/s1