N-[(1R,5S)-8-[2-[3-[[(2S)-2-oxidanylpropanoyl]amino]pyrrolidin-1-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[(1R,5S)-8-[2-[3-[[(2S)-2-oxidanylpropanoyl]amino]pyrrolidin-1-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[(1R,5S)-8-[2-[3-[[(2S)-2-hydroxypropanoyl]amino]pyrrolidin-1-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[(1R,5S)-8-[2-[3-[[(2S)-2-hydroxy-1-oxopropyl]amino]-1-pyrrolidinyl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[(1R,5S)-8-[2-[3-[[(2S)-2-hydroxypropanoyl]amino]pyrrolidin-1-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[(1R,5S)-8-[2-[3-[[(2S)-2-hydroxypropanoyl]amino]pyrrolidino]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-indazole-3-carboxamide Formula: C27H40N6O3 MolecularWeight: 496.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCC(C3)N4CCN5CCC(C5)NC(=O)C(C)O

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(C1)CCN2[C@@H]3CC[C@H]2CC(C3)NC(=O)C4=NN(C5=CC=CC=C54)C(C)C)O

InChI

InChI=1S/C27H40N6O3/c1-17(2)33-24-7-5-4-6-23(24)25(30-33)27(36)29-20-14-21-8-9-22(15-20)32(21)13-12-31-11-10-19(16-31)28-26(35)18(3)34/h4-7,17-22,34H,8-16H2,1-3H3,(H,28,35)(H,29,36)/t18-,19?,20?,21-,22+/m0/s1