(2S)-6-(1H-indol-6-ylcarbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-(1H-indol-6-ylcarbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(1H-indole-6-carbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[1H-indol-6-yl(oxo)methyl]-N-[4-(1-pyrazolyl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(1H-indole-6-carbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-(1H-indole-6-carbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4)C(=O)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NC3=CC=C(C=C3)N4C=CC=N4)C(=O)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C26H25N5O2/c32-24(29-20-4-6-21(7-5-20)31-13-1-11-28-31)22-17-26(22)9-14-30(15-10-26)25(33)19-3-2-18-8-12-27-23(18)16-19/h1-8,11-13,16,22,27H,9-10,14-15,17H2,(H,29,32)/t22-/m1/s1