6-(1H-indol-6-ylcarbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1H-indol-6-ylcarbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1H-indole-6-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1H-indol-6-yl(oxo)methyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1H-indole-6-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(1H-indole-6-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H23N3O2/c27-21(25-18-4-2-1-3-5-18)19-15-23(19)9-12-26(13-10-23)22(28)17-7-6-16-8-11-24-20(16)14-17/h1-8,11,14,19,24H,9-10,12-13,15H2,(H,25,27)