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(4S)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine

(4S)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine

Systemtic Name:(4S)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
Openeye Name:(4S)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
CAS Name:(4S)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
IUPAC Name:(4S)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
Traditional Name:[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-2-ylmethyl)amine
Formula: C24H25FN4
MolecularWeight: 388.480503
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NCC4=CC5=CC=CC=C5N4)C


Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NCC4=CC5=CC=CC=C5N4)C


InChI

InChI=1S/C24H25FN4/c1-24(2)12-22(26-14-18-11-16-5-3-4-6-21(16)28-18)20-15-27-29(23(20)13-24)19-9-7-17(25)8-10-19/h3-11,15,22,26,28H,12-14H2,1-2H3/t22-/m0/s1


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